{"success":true,"data":{"items":[{"mp_id":"mp-1098327","type":"HEA","formula":"RbMg6Co","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.36332,"is_stable":false,"density":2.18815,"nelements":3},{"mp_id":"mp-1099080","type":"HEA","formula":"Mg14FeCo","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.15013,"is_stable":false,"density":2.31506,"nelements":3},{"mp_id":"mp-1099087","type":"HEA","formula":"Mg14CoSn","crystal_system":"Hexagonal","space_group":"P-6m2","space_group_num":187,"formation_energy_per_atom":0.06685,"is_stable":false,"density":2.5171,"nelements":3},{"mp_id":"mp-1099088","type":"HEA","formula":"KMg14Co","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.19384,"is_stable":false,"density":1.93104,"nelements":3},{"mp_id":"mp-1099089","type":"HEA","formula":"Mg14CoNi","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.09117,"is_stable":false,"density":2.34436,"nelements":3},{"mp_id":"mp-1099102","type":"HEA","formula":"CeMg14Co","crystal_system":"Hexagonal","space_group":"P-6m2","space_group_num":187,"formation_energy_per_atom":0.14872,"is_stable":false,"density":2.48334,"nelements":3},{"mp_id":"mp-1099113","type":"HEA","formula":"CeMg14Co","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.11159,"is_stable":false,"density":2.38229,"nelements":3},{"mp_id":"mp-1099114","type":"HEA","formula":"CaMg6Co","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.16325,"is_stable":false,"density":2.2542,"nelements":3},{"mp_id":"mp-1099254","type":"HEA","formula":"Mg3CoO4","crystal_system":"Cubic","space_group":"Pm-3m","space_group_num":221,"formation_energy_per_atom":-2.47835,"is_stable":false,"density":4.22694,"nelements":3},{"mp_id":"mp-1099284","type":"HEA","formula":"LiMg6Co","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.13671,"is_stable":false,"density":2.25877,"nelements":3},{"mp_id":"mp-1099286","type":"HEA","formula":"LaMg6Co","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.18011,"is_stable":false,"density":3.13413,"nelements":3},{"mp_id":"mp-1099288","type":"HEA","formula":"RbMg6Co","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.46451,"is_stable":false,"density":2.4887,"nelements":3},{"mp_id":"mp-1099306","type":"HEA","formula":"CsMg6Co","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":0.31936,"is_stable":false,"density":2.40078,"nelements":3},{"mp_id":"mp-1099600","type":"HEA","formula":"Sr2Ca6Co7CuO24","crystal_system":"Orthorhombic","space_group":"Amm2","space_group_num":38,"formation_energy_per_atom":-1.90893,"is_stable":false,"density":4.78323,"nelements":5},{"mp_id":"mp-1099605","type":"HEA","formula":"Sr2Ca2Fe(CoO4)3","crystal_system":"Monoclinic","space_group":"Pm","space_group_num":6,"formation_energy_per_atom":-2.01473,"is_stable":false,"density":4.95292,"nelements":5},{"mp_id":"mp-1099611","type":"HEA","formula":"Sr4Ca4Co7CuO24","crystal_system":"Monoclinic","space_group":"Cm","space_group_num":8,"formation_energy_per_atom":-1.91798,"is_stable":false,"density":5.11083,"nelements":5},{"mp_id":"mp-1099653","type":"HEA","formula":"Sr2Ca6FeCo7O20","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.17057,"is_stable":false,"density":4.35062,"nelements":5},{"mp_id":"mp-1099665","type":"HEA","formula":"Sr2Ca2FeCo3O10","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.19268,"is_stable":false,"density":4.54301,"nelements":5},{"mp_id":"mp-1099676","type":"HEA","formula":"Ba4Sr4CoCu7O24","crystal_system":"Monoclinic","space_group":"Cm","space_group_num":8,"formation_energy_per_atom":-1.72184,"is_stable":false,"density":5.97921,"nelements":5},{"mp_id":"mp-1099678","type":"HEA","formula":"Sr3CaCo3CuO10","crystal_system":"Triclinic","space_group":"P1","space_group_num":1,"formation_energy_per_atom":-2.05561,"is_stable":false,"density":4.95207,"nelements":5}],"pagination":{"current_page":38,"per_page":20,"total_items":10736,"total_pages":537}},"meta":{"query_time_ms":39.85,"cached":false,"source":"sqlite_index"}}