{"success":true,"data":{"items":[{"mp_id":"mp-1023227","type":"HEA","formula":"CaHfMg6","crystal_system":"Tetragonal","space_group":"P4\/mmm","space_group_num":123,"formation_energy_per_atom":0.08821,"is_stable":false,"density":3.13602,"nelements":3},{"mp_id":"mp-1023329","type":"HEA","formula":"CaMg6Zr","crystal_system":"Tetragonal","space_group":"P4\/mmm","space_group_num":123,"formation_energy_per_atom":0.03697,"is_stable":false,"density":2.35589,"nelements":3},{"mp_id":"mp-1023366","type":"HEA","formula":"CaYMg6","crystal_system":"Tetragonal","space_group":"P4\/mmm","space_group_num":123,"formation_energy_per_atom":-0.0237,"is_stable":false,"density":2.1694,"nelements":3},{"mp_id":"mp-1024951","type":"HEA","formula":"LaScSi","crystal_system":"Tetragonal","space_group":"I4\/mmm","space_group_num":139,"formation_energy_per_atom":-0.70038,"is_stable":true,"density":4.56173,"nelements":3},{"mp_id":"mp-1024956","type":"HEA","formula":"LaB2Pd2C","crystal_system":"Tetragonal","space_group":"I4\/mmm","space_group_num":139,"formation_energy_per_atom":-0.55133,"is_stable":false,"density":7.84277,"nelements":4},{"mp_id":"mp-1024960","type":"HEA","formula":"PrScSi","crystal_system":"Tetragonal","space_group":"I4\/mmm","space_group_num":139,"formation_energy_per_atom":-0.58045,"is_stable":false,"density":4.77215,"nelements":3},{"mp_id":"mp-1024963","type":"HEA","formula":"TbCo2B2C","crystal_system":"Tetragonal","space_group":"I4\/mmm","space_group_num":139,"formation_energy_per_atom":-0.43033,"is_stable":false,"density":7.96238,"nelements":4},{"mp_id":"mp-1024975","type":"HEA","formula":"CeB2Pt2C","crystal_system":"Tetragonal","space_group":"I4\/mmm","space_group_num":139,"formation_energy_per_atom":-0.70178,"is_stable":false,"density":11.77238,"nelements":4},{"mp_id":"mp-1024989","type":"HEA","formula":"YB2Pd2C","crystal_system":"Tetragonal","space_group":"I4\/mmm","space_group_num":139,"formation_energy_per_atom":-0.48665,"is_stable":false,"density":7.20573,"nelements":4},{"mp_id":"mp-1024999","type":"HEA","formula":"HoCr2Si2C","crystal_system":"Tetragonal","space_group":"P4\/mmm","space_group_num":123,"formation_energy_per_atom":-0.45473,"is_stable":true,"density":6.79165,"nelements":4},{"mp_id":"mp-1025025","type":"HEA","formula":"ThCoSi","crystal_system":"Tetragonal","space_group":"I4_1md","space_group_num":109,"formation_energy_per_atom":-0.62374,"is_stable":false,"density":9.23497,"nelements":3},{"mp_id":"mp-1025028","type":"HEA","formula":"PrSiAg","crystal_system":"Tetragonal","space_group":"I4_1md","space_group_num":109,"formation_energy_per_atom":-0.46554,"is_stable":false,"density":6.57203,"nelements":3},{"mp_id":"mp-1025034","type":"HEA","formula":"ThNi2B2C","crystal_system":"Tetragonal","space_group":"I4\/mmm","space_group_num":139,"formation_energy_per_atom":-0.49334,"is_stable":true,"density":9.20323,"nelements":4},{"mp_id":"mp-1025041","type":"HEA","formula":"ThB2Pd2C","crystal_system":"Tetragonal","space_group":"I4\/mmm","space_group_num":139,"formation_energy_per_atom":-0.52111,"is_stable":false,"density":9.91175,"nelements":4},{"mp_id":"mp-1025053","type":"HEA","formula":"ThSiTe","crystal_system":"Tetragonal","space_group":"I4\/mmm","space_group_num":139,"formation_energy_per_atom":-1.01292,"is_stable":false,"density":7.97613,"nelements":3},{"mp_id":"mp-1025070","type":"HEA","formula":"YCo2B2C","crystal_system":"Tetragonal","space_group":"I4\/mmm","space_group_num":139,"formation_energy_per_atom":-0.4245,"is_stable":false,"density":6.1504,"nelements":4},{"mp_id":"mp-1025077","type":"TRA","formula":"TbSe2","crystal_system":"Tetragonal","space_group":"P4\/nmm","space_group_num":129,"formation_energy_per_atom":-1.88231,"is_stable":false,"density":7.62302,"nelements":2},{"mp_id":"mp-1025095","type":"HEA","formula":"CeCo2B2C","crystal_system":"Tetragonal","space_group":"I4\/mmm","space_group_num":139,"formation_energy_per_atom":-0.45867,"is_stable":true,"density":7.44573,"nelements":4},{"mp_id":"mp-1025098","type":"HEA","formula":"ThSiPt","crystal_system":"Tetragonal","space_group":"I4_1md","space_group_num":109,"formation_energy_per_atom":-1.27557,"is_stable":true,"density":11.80136,"nelements":3},{"mp_id":"mp-1025108","type":"HEA","formula":"GdAlGe","crystal_system":"Tetragonal","space_group":"I4_1md","space_group_num":109,"formation_energy_per_atom":-0.62465,"is_stable":false,"density":6.59617,"nelements":3}],"pagination":{"current_page":15,"per_page":20,"total_items":23492,"total_pages":1175}},"meta":{"query_time_ms":71.14,"cached":false,"source":"sqlite_index"}}