{"success":true,"data":{"items":[{"mp_id":"mp-7930","type":"HEA","formula":"Zr3(Cu2Si)2","crystal_system":"Hexagonal","space_group":"P-62m","formation_energy_per_atom":-0.51276,"is_stable":true,"density":6.9946,"nelements":3},{"mp_id":"mp-8066","type":"TRA","formula":"Cu3As","crystal_system":"Trigonal","space_group":"P-3c1","formation_energy_per_atom":0.07953,"is_stable":false,"density":7.97962,"nelements":2},{"mp_id":"mp-8090","type":"TRA","formula":"Cu2P2O7","crystal_system":"Monoclinic","space_group":"C2\/m","formation_energy_per_atom":-2.02614,"is_stable":false,"density":4.16089,"nelements":3},{"mp_id":"mp-8096","type":"TRA","formula":"ZrCuF6","crystal_system":"Trigonal","space_group":"R-3","formation_energy_per_atom":-3.16724,"is_stable":false,"density":3.90577,"nelements":3},{"mp_id":"mp-8119","type":"HEA","formula":"PrCuSi","crystal_system":"Hexagonal","space_group":"P6_3\/mmc","formation_energy_per_atom":-0.57133,"is_stable":true,"density":6.21851,"nelements":3},{"mp_id":"mp-8120","type":"HEA","formula":"NdCuSi","crystal_system":"Hexagonal","space_group":"P6_3\/mmc","formation_energy_per_atom":-0.67742,"is_stable":true,"density":6.44683,"nelements":3},{"mp_id":"mp-8121","type":"HEA","formula":"SmCuSi","crystal_system":"Hexagonal","space_group":"P6_3\/mmc","formation_energy_per_atom":-0.70358,"is_stable":true,"density":6.84302,"nelements":3},{"mp_id":"mp-8122","type":"HEA","formula":"ErCuSi","crystal_system":"Hexagonal","space_group":"P6_3\/mmc","formation_energy_per_atom":-0.7276,"is_stable":true,"density":8.01538,"nelements":3},{"mp_id":"mp-8123","type":"HEA","formula":"TmCuSi","crystal_system":"Hexagonal","space_group":"P6_3\/mmc","formation_energy_per_atom":-0.72785,"is_stable":true,"density":8.16456,"nelements":3},{"mp_id":"mp-8124","type":"HEA","formula":"YbCuSi","crystal_system":"Hexagonal","space_group":"P6_3\/mmc","formation_energy_per_atom":-0.72846,"is_stable":true,"density":8.36983,"nelements":3},{"mp_id":"mp-8125","type":"HEA","formula":"LuCuSi","crystal_system":"Hexagonal","space_group":"P6_3\/mmc","formation_energy_per_atom":-0.62943,"is_stable":true,"density":8.51388,"nelements":3},{"mp_id":"mp-8126","type":"HEA","formula":"YCuSi","crystal_system":"Hexagonal","space_group":"P6_3\/mmc","formation_energy_per_atom":-0.73504,"is_stable":true,"density":5.37892,"nelements":3},{"mp_id":"mp-8159","type":"HEA","formula":"TlCu4S3","crystal_system":"Tetragonal","space_group":"P4\/mmm","formation_energy_per_atom":-0.39683,"is_stable":false,"density":6.60414,"nelements":3},{"mp_id":"mp-8219","type":"HEA","formula":"Zr(CuP)2","crystal_system":"Trigonal","space_group":"P-3m1","formation_energy_per_atom":-0.6583,"is_stable":true,"density":6.05774,"nelements":3},{"mp_id":"mp-8220","type":"HEA","formula":"LiTb(CuP)2","crystal_system":"Trigonal","space_group":"P-3m1","formation_energy_per_atom":-0.9128,"is_stable":true,"density":6.56036,"nelements":4},{"mp_id":"mp-8287","type":"TRA","formula":"SmCuP2","crystal_system":"Tetragonal","space_group":"I4\/mmm","formation_energy_per_atom":-0.95222,"is_stable":false,"density":6.51513,"nelements":3},{"mp_id":"mp-838","type":"TRA","formula":"Cu3Sn","crystal_system":"Cubic","space_group":"Fm-3m","formation_energy_per_atom":0.07357,"is_stable":false,"density":8.76466,"nelements":2},{"mp_id":"mp-8432","type":"HEA","formula":"CaCuP","crystal_system":"Hexagonal","space_group":"P6_3\/mmc","formation_energy_per_atom":-0.98062,"is_stable":true,"density":4.05828,"nelements":3},{"mp_id":"mp-845","type":"TRA","formula":"Cu5Sn4","crystal_system":"Monoclinic","space_group":"P2_1\/c","formation_energy_per_atom":0.02435,"is_stable":false,"density":8.36385,"nelements":2},{"mp_id":"mp-849086","type":"TRA","formula":"CuS2","crystal_system":"Orthorhombic","space_group":"Pnnm","formation_energy_per_atom":-0.18029,"is_stable":false,"density":4.33123,"nelements":2}],"pagination":{"current_page":357,"per_page":20,"total_items":7364,"total_pages":369}},"meta":{"query_time_ms":39.06,"cached":false,"source":"sqlite_index"}}