{"success":true,"data":{"items":[{"mp_id":"mp-999206","type":"TRA","formula":"ScAl","crystal_system":"Orthorhombic","space_group":"Cmcm","formation_energy_per_atom":-0.35555,"is_stable":false,"density":2.78869,"nelements":2},{"mp_id":"mp-999287","type":"HEA","formula":"PrRhC2","crystal_system":"Orthorhombic","space_group":"Amm2","formation_energy_per_atom":-0.25239,"is_stable":false,"density":7.47544,"nelements":3},{"mp_id":"mp-999290","type":"HEA","formula":"PuCoC2","crystal_system":"Orthorhombic","space_group":"Amm2","formation_energy_per_atom":-0.25571,"is_stable":true,"density":11.02194,"nelements":3},{"mp_id":"mp-999291","type":"TRA","formula":"PrPd","crystal_system":"Orthorhombic","space_group":"Cmcm","formation_energy_per_atom":-0.78496,"is_stable":true,"density":8.25991,"nelements":2},{"mp_id":"mp-999305","type":"TRA","formula":"PrRh","crystal_system":"Orthorhombic","space_group":"Cmcm","formation_energy_per_atom":-0.64049,"is_stable":true,"density":8.70384,"nelements":2},{"mp_id":"mp-999306","type":"TRA","formula":"PrAu","crystal_system":"Orthorhombic","space_group":"Cmcm","formation_energy_per_atom":-0.78791,"is_stable":true,"density":10.51468,"nelements":2},{"mp_id":"mp-999317","type":"TRA","formula":"OsN","crystal_system":"Orthorhombic","space_group":"Pmn2_1","formation_energy_per_atom":0.23952,"is_stable":false,"density":15.29981,"nelements":2},{"mp_id":"mp-999335","type":"TRA","formula":"NdRh","crystal_system":"Orthorhombic","space_group":"Cmcm","formation_energy_per_atom":-0.67771,"is_stable":true,"density":9.01226,"nelements":2},{"mp_id":"mp-999336","type":"TRA","formula":"NdPd","crystal_system":"Orthorhombic","space_group":"Cmcm","formation_energy_per_atom":-0.81561,"is_stable":true,"density":8.56165,"nelements":2},{"mp_id":"mp-999338","type":"TRA","formula":"NdAu","crystal_system":"Orthorhombic","space_group":"Cmcm","formation_energy_per_atom":-0.81088,"is_stable":true,"density":10.86674,"nelements":2},{"mp_id":"mp-999339","type":"TRA","formula":"NdNi","crystal_system":"Orthorhombic","space_group":"Cmcm","formation_energy_per_atom":-0.31951,"is_stable":true,"density":7.80449,"nelements":2},{"mp_id":"mp-999376","type":"TRA","formula":"NbPt","crystal_system":"Orthorhombic","space_group":"Pmma","formation_energy_per_atom":-0.66419,"is_stable":true,"density":14.57474,"nelements":2},{"mp_id":"mp-999502","type":"TRA","formula":"MoPt","crystal_system":"Orthorhombic","space_group":"Pmma","formation_energy_per_atom":-0.3581,"is_stable":true,"density":15.92795,"nelements":2},{"mp_id":"mp-999545","type":"TRA","formula":"Mn3Fe","crystal_system":"Orthorhombic","space_group":"Pmmm","formation_energy_per_atom":0.11894,"is_stable":false,"density":6.84788,"nelements":2},{"mp_id":"mp-9998","type":"TRA","formula":"MoAs","crystal_system":"Orthorhombic","space_group":"Pnma","formation_energy_per_atom":-0.26673,"is_stable":false,"density":8.71878,"nelements":2},{"mp_id":"mp-9999","type":"HEA","formula":"Ni(BMo)2","crystal_system":"Orthorhombic","space_group":"Immm","formation_energy_per_atom":-0.47898,"is_stable":true,"density":8.84165,"nelements":3}],"pagination":{"current_page":2061,"per_page":20,"total_items":41216,"total_pages":2061}},"meta":{"query_time_ms":217.27,"cached":false,"source":"sqlite_index"}}