{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-energy_per_atom&page=53","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-energy_per_atom&page=51","results":[{"id":"mp-1096073","created_at":"2022-09-04T14:43:44.408214Z","structure_string":"Sr2 Zn1 Ge1\n1.0\n-6.286119 6.314879 8.886604\n6.286119 -6.314879 8.886604\n6.286119 6.314879 -8.886604\nSr Zn Ge\n2 1 1\ndirect\n0.000000 0.270785 0.270785 Sr\n0.000000 0.729215 0.729215 Sr\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Ge\n","nsites":4,"nelements":3,"elements":["Sr","Zn","Ge"],"chemical_system":"Ge-Sr-Zn","density":0.3686810309005201,"density_atomic":0.0028347615963434563,"volume":1411.053403982747,"volume_molar":212.4390554665312,"formula_full":"Sr2 Zn1 Ge1","formula_reduced":"Sr2ZnGe","formula_anonymous":"ABC2","energy":-4.36917259,"energy_per_atom":-1.0922931475,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.36917259,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.8769197,"is_theoretical":true,"updated_at":"2021-11-28T01:36:17.729000Z","spacegroup":71},{"id":"mp-1097506","created_at":"2022-09-04T14:48:10.455936Z","structure_string":"Li1 Cd1 In2\n1.0\n-5.700812 5.964056 8.443478\n5.700812 -5.964056 8.443478\n5.700812 5.964056 -8.443478\nLi Cd In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Cd\n0.000000 0.248840 0.248840 In\n0.000000 0.751160 0.751160 In\n","nsites":4,"nelements":3,"elements":["Li","Cd","In"],"chemical_system":"Cd-In-Li","density":0.5046610559961073,"density_atomic":0.003483374690647314,"volume":1148.3117250463463,"volume_molar":172.88237111468788,"formula_full":"Li1 Cd1 In2","formula_reduced":"LiCdIn2","formula_anonymous":"ABC2","energy":-4.37057866,"energy_per_atom":-1.092644665,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.37057866,"band_gap":0.1023999999999998,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.9999472,"is_theoretical":true,"updated_at":"2021-11-28T01:38:28.392000Z","spacegroup":71},{"id":"mp-974974","created_at":"2022-09-04T14:44:28.529128Z","structure_string":"Rb3 Mg3\n1.0\n5.018498 -5.970926 0.000000\n5.018498 5.970926 0.000000\n0.000000 0.000000 5.426578\nRb Mg\n3 3\ndirect\n0.896862 0.896862 0.500000 Rb\n0.437918 0.044655 0.000000 Rb\n0.044655 0.437918 0.000000 Rb\n0.651847 0.397743 0.500000 Mg\n0.570977 0.570977 0.000000 Mg\n0.397743 0.651847 0.500000 Mg\n","nsites":6,"nelements":2,"elements":["Rb","Mg"],"chemical_system":"Mg-Rb","density":1.6814873501652898,"density_atomic":0.01844929438322456,"volume":325.2156898453328,"volume_molar":32.64157769348495,"formula_full":"Rb3 Mg3","formula_reduced":"RbMg","formula_anonymous":"AB","energy":-6.55921332,"energy_per_atom":-1.09320222,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.55921332,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0017838,"is_theoretical":true,"updated_at":"2021-11-28T01:36:33.303000Z","spacegroup":38},{"id":"mp-1184804","created_at":"2022-09-04T14:43:59.573771Z","structure_string":"K8\n1.0\n4.535392 -6.424264 0.000000\n4.535392 6.424264 0.000000\n0.000000 0.000000 10.114030\nK\n8\ndirect\n0.745710 0.254290 0.500000 K\n0.254290 0.745710 0.500000 K\n0.763462 0.763462 0.263658 K\n0.263462 0.263462 0.236342 K\n0.754290 0.245710 0.000000 K\n0.245710 0.754290 0.000000 K\n0.736538 0.736538 0.763658 K\n0.236538 0.236538 0.736342 K\n","nsites":8,"nelements":1,"elements":["K"],"chemical_system":"K","density":0.8812609303512656,"density_atomic":0.013573678064514032,"volume":589.3759938888323,"volume_molar":44.3663149470431,"formula_full":"K8","formula_reduced":"K","formula_anonymous":"A","energy":-8.74609609,"energy_per_atom":-1.09326201125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.74609609,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001974,"is_theoretical":true,"updated_at":"2021-11-28T01:36:10.010000Z","spacegroup":64},{"id":"mp-1096037","created_at":"2022-09-04T14:43:09.257306Z","structure_string":"Ba1 Sr1 In2\n1.0\n-6.694373 6.768286 9.510016\n6.694373 -6.768286 9.510016\n6.694373 6.768286 -9.510016\nBa Sr In\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.000000 0.249711 0.249711 In\n0.000000 0.750289 0.750289 In\n","nsites":4,"nelements":3,"elements":["Ba","Sr","In"],"chemical_system":"Ba-In-Sr","density":0.43795797608788983,"density_atomic":0.002320759535554503,"volume":1723.5736571235386,"volume_molar":259.49007933564815,"formula_full":"Ba1 Sr1 In2","formula_reduced":"BaSrIn2","formula_anonymous":"ABC2","energy":-4.39036586,"energy_per_atom":-1.097591465,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.39036586,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.1216715,"is_theoretical":true,"updated_at":"2021-11-28T01:36:03.071000Z","spacegroup":71},{"id":"mp-10157","created_at":"2022-09-04T14:41:13.641272Z","structure_string":"K1\n1.0\n0.000000 3.327867 3.327867\n3.327867 0.000000 3.327867\n3.327867 3.327867 0.000000\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n","nsites":1,"nelements":1,"elements":["K"],"chemical_system":"K","density":0.8808036242463018,"density_atomic":0.013566634377869216,"volume":73.71024914117724,"volume_molar":44.38934957828385,"formula_full":"K1","formula_reduced":"K","formula_anonymous":"A","energy":-1.09807417,"energy_per_atom":-1.09807417,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-1.09807417,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0009049,"is_theoretical":false,"updated_at":"2021-11-28T01:35:12.917000Z","spacegroup":225},{"id":"mp-604318","created_at":"2022-09-04T14:40:39.078397Z","structure_string":"K4\n1.0\n2.352767 -4.075113 0.000000\n2.352767 4.075113 0.000000\n0.000000 0.000000 15.280084\nK\n4\ndirect\n0.000000 0.000000 0.000000 K\n0.333333 0.666667 0.750000 K\n0.000000 0.000000 0.500000 K\n0.666667 0.333333 0.250000 K\n","nsites":4,"nelements":1,"elements":["K"],"chemical_system":"K","density":0.8863242870425809,"density_atomic":0.013651666741064489,"volume":293.0045155561789,"volume_molar":44.11286089987297,"formula_full":"K4","formula_reduced":"K","formula_anonymous":"A","energy":-4.39472201,"energy_per_atom":-1.0986805025,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.39472201,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0571651,"is_theoretical":true,"updated_at":"2021-11-28T01:35:03.834000Z","spacegroup":194},{"id":"mp-1184755","created_at":"2022-09-04T14:41:36.653318Z","structure_string":"K2\n1.0\n2.379088 -4.120701 0.000000\n2.379088 4.120701 0.000000\n0.000000 0.000000 7.586569\nK\n2\ndirect\n0.333333 0.666667 0.250000 K\n0.666667 0.333333 0.750000 K\n","nsites":2,"nelements":1,"elements":["K"],"chemical_system":"K","density":0.8729310679898711,"density_atomic":0.013445376824641508,"volume":148.75001467676051,"volume_molar":44.78967632177589,"formula_full":"K2","formula_reduced":"K","formula_anonymous":"A","energy":-2.19756261,"energy_per_atom":-1.098781305,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2.19756261,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0034722,"is_theoretical":true,"updated_at":"2021-11-28T01:35:32.041000Z","spacegroup":194},{"id":"mp-865077","created_at":"2022-09-04T14:40:54.157772Z","structure_string":"Na1 Cd3\n1.0\n0.000000 3.616568 3.616568\n3.616568 0.000000 3.616568\n3.616568 3.616568 0.000000\nNa Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Cd\n0.500000 0.500000 0.500000 Cd\n","nsites":4,"nelements":2,"elements":["Na","Cd"],"chemical_system":"Cd-Na","density":6.322667691052226,"density_atomic":0.042280497597066216,"volume":94.6062659460648,"volume_molar":14.24330625762992,"formula_full":"Na1 Cd3","formula_reduced":"NaCd3","formula_anonymous":"AB3","energy":-4.39518071,"energy_per_atom":-1.0987951775,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.39518071,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0035147,"is_theoretical":true,"updated_at":"2021-11-28T01:34:59.202000Z","spacegroup":225},{"id":"mp-1039249","created_at":"2022-09-04T14:40:22.050825Z","structure_string":"Mg1 Cd3\n1.0\n0.000000 3.540325 3.540325\n3.540325 0.000000 3.540325\n3.540325 3.540325 0.000000\nMg Cd\n1 3\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Cd\n","nsites":4,"nelements":2,"elements":["Mg","Cd"],"chemical_system":"Cd-Mg","density":6.7646239272018605,"density_atomic":0.04507135348666155,"volume":88.74816686354366,"volume_molar":13.361348826105692,"formula_full":"Mg1 Cd3","formula_reduced":"MgCd3","formula_anonymous":"AB3","energy":-4.39549747,"energy_per_atom":-1.0988743675,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.39549747,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":4.57e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:51.167000Z","spacegroup":225},{"id":"mp-1184700","created_at":"2022-09-04T14:41:05.147516Z","structure_string":"Hg6 Pb2\n1.0\n3.456093 -5.986129 0.000000\n3.456093 5.986129 0.000000\n0.000000 0.000000 5.310484\nHg Pb\n6 2\ndirect\n0.162755 0.325511 0.250000 Hg\n0.674489 0.837245 0.250000 Hg\n0.162755 0.837245 0.250000 Hg\n0.837245 0.674489 0.750000 Hg\n0.325511 0.162755 0.750000 Hg\n0.837245 0.162755 0.750000 Hg\n0.333333 0.666667 0.750000 Pb\n0.666667 0.333333 0.250000 Pb\n","nsites":8,"nelements":2,"elements":["Hg","Pb"],"chemical_system":"Hg-Pb","density":12.226887527990263,"density_atomic":0.03640779646992668,"volume":219.73315541378906,"volume_molar":16.540799894259926,"formula_full":"Hg6 Pb2","formula_reduced":"Hg3Pb","formula_anonymous":"AB3","energy":-8.79997991,"energy_per_atom":-1.09999748875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.79997991,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0033807,"is_theoretical":true,"updated_at":"2021-11-28T01:35:15.009000Z","spacegroup":194},{"id":"mp-1097115","created_at":"2022-09-04T14:48:11.979953Z","structure_string":"Tl1 Cd2 Bi1\n1.0\n-5.942277 6.270203 8.572607\n5.942277 -6.270203 8.572607\n5.942277 6.270203 -8.572607\nTl Cd Bi\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.000000 0.259086 0.259086 Cd\n0.000000 0.740914 0.740914 Cd\n0.000000 0.500000 0.500000 Bi\n","nsites":4,"nelements":3,"elements":["Tl","Cd","Bi"],"chemical_system":"Bi-Cd-Tl","density":0.8294472395079255,"density_atomic":0.003130780292342083,"volume":1277.6367635199558,"volume_molar":192.3527107517002,"formula_full":"Tl1 Cd2 Bi1","formula_reduced":"TlCd2Bi","formula_anonymous":"ABC2","energy":-4.40246687,"energy_per_atom":-1.1006167175,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.40246687,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9880791,"is_theoretical":true,"updated_at":"2021-11-28T01:38:34.501000Z","spacegroup":71}]}