{"success":true,"data":{"items":[{"mp_id":"mp-1020029","type":"HEA","formula":"Li8PO3","crystal_system":"Cubic","space_group":"Pm-3m","space_group_num":221,"formation_energy_per_atom":-1.44397,"is_stable":false,"density":1.75068,"nelements":3},{"mp_id":"mp-1020032","type":"HEA","formula":"Li8N3O","crystal_system":"Cubic","space_group":"Pm-3m","space_group_num":221,"formation_energy_per_atom":-0.55576,"is_stable":false,"density":1.69909,"nelements":3},{"mp_id":"mp-1020059","type":"ELA","formula":"LiGe2N3","crystal_system":"Orthorhombic","space_group":"Cmc2_1","space_group_num":36,"formation_energy_per_atom":-0.50848,"is_stable":true,"density":4.85416,"nelements":3},{"mp_id":"mp-10201","type":"TRA","formula":"Ge2Mo","crystal_system":"Tetragonal","space_group":"I4\/mmm","space_group_num":139,"formation_energy_per_atom":-0.10557,"is_stable":false,"density":8.87716,"nelements":2},{"mp_id":"mp-10203","type":"TRA","formula":"Ta5Si3","crystal_system":"Hexagonal","space_group":"P6_3\/mcm","space_group_num":193,"formation_energy_per_atom":-0.54082,"is_stable":false,"density":12.67098,"nelements":2},{"mp_id":"mp-10204","type":"TRA","formula":"MnSe","crystal_system":"Hexagonal","space_group":"P6_3\/mmc","space_group_num":194,"formation_energy_per_atom":-0.93822,"is_stable":false,"density":5.77218,"nelements":2},{"mp_id":"mp-1020590","type":"HEA","formula":"Na8N3O","crystal_system":"Cubic","space_group":"Pm-3m","space_group_num":221,"formation_energy_per_atom":0.02008,"is_stable":false,"density":2.07154,"nelements":3},{"mp_id":"mp-1020591","type":"HEA","formula":"Rb8NO3","crystal_system":"Cubic","space_group":"Pm-3m","space_group_num":221,"formation_energy_per_atom":-0.64139,"is_stable":false,"density":3.71163,"nelements":3},{"mp_id":"mp-1020595","type":"HEA","formula":"Rb8PO3","crystal_system":"Cubic","space_group":"Pm-3m","space_group_num":221,"formation_energy_per_atom":-0.78777,"is_stable":false,"density":3.35955,"nelements":3},{"mp_id":"mp-1020622","type":"ELA","formula":"SrZrO3","crystal_system":"Tetragonal","space_group":"P4\/mbm","space_group_num":127,"formation_energy_per_atom":-3.64442,"is_stable":false,"density":5.38254,"nelements":3},{"mp_id":"mp-1020625","type":"HEA","formula":"Rb8N3O","crystal_system":"Cubic","space_group":"Pm-3m","space_group_num":221,"formation_energy_per_atom":0.28627,"is_stable":false,"density":3.42776,"nelements":3},{"mp_id":"mp-1020638","type":"HEA","formula":"Na8PO3","crystal_system":"Cubic","space_group":"Pm-3m","space_group_num":221,"formation_energy_per_atom":-0.98183,"is_stable":false,"density":2.08708,"nelements":3},{"mp_id":"mp-1020645","type":"HEA","formula":"Na8NO3","crystal_system":"Cubic","space_group":"Pm-3m","space_group_num":221,"formation_energy_per_atom":-0.91525,"is_stable":false,"density":2.25925,"nelements":3},{"mp_id":"mp-10207","type":"TRA","formula":"Np","crystal_system":"Cubic","space_group":"Im-3m","space_group_num":229,"formation_energy_per_atom":0.44749,"is_stable":false,"density":24.00016,"nelements":1},{"mp_id":"mp-1020703","type":"ELA","formula":"SiGeN2O","crystal_system":"Monoclinic","space_group":"Cm","space_group_num":8,"formation_energy_per_atom":-1.21885,"is_stable":false,"density":3.67968,"nelements":4},{"mp_id":"mp-10208","type":"HEA","formula":"NiMoP2","crystal_system":"Hexagonal","space_group":"P6_3\/mmc","space_group_num":194,"formation_energy_per_atom":-0.61151,"is_stable":true,"density":6.72834,"nelements":3},{"mp_id":"mp-10209","type":"HEA","formula":"Y3Al3NiGe2","crystal_system":"Hexagonal","space_group":"P-62m","space_group_num":189,"formation_energy_per_atom":-0.73456,"is_stable":true,"density":5.28676,"nelements":4},{"mp_id":"mp-1021155","type":"HEA","formula":"LaMg6Nb","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.20529,"is_stable":false,"density":3.30416,"nelements":3},{"mp_id":"mp-1021156","type":"HEA","formula":"LaMg6Sb","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":-0.14427,"is_stable":false,"density":3.26395,"nelements":3},{"mp_id":"mp-1021157","type":"HEA","formula":"CsMg6Si","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.20531,"is_stable":false,"density":1.86456,"nelements":3}],"pagination":{"current_page":85,"per_page":20,"total_items":170157,"total_pages":8508}},"meta":{"query_time_ms":200.61,"cached":false,"source":"sqlite_index"}}