{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=formation_energy&page=10251","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=formation_energy&page=10249","results":[{"id":"mp-1217101","created_at":"2022-09-04T14:42:07.431066Z","structure_string":"Ti3 S4\n1.0\n1.722192 -2.982924 0.000000\n1.722192 2.982924 0.000000\n0.000000 0.000000 11.812203\nTi S\n3 4\ndirect\n0.333333 0.666667 0.384894 Ti\n0.333333 0.666667 0.111360 Ti\n0.666667 0.333333 0.877198 Ti\n0.666667 0.333333 0.250908 S\n0.333333 0.666667 0.758841 S\n0.000000 0.000000 0.501455 S\n0.000000 0.000000 0.000344 S\n","nsites":7,"nelements":2,"elements":["Ti","S"],"chemical_system":"S-Ti","density":3.719729457182537,"density_atomic":0.05767842416385207,"volume":121.36253896456145,"volume_molar":10.44088989479391,"formula_full":"Ti3 S4","formula_reduced":"Ti3S4","formula_anonymous":"A3B4","energy":-51.48556483,"energy_per_atom":-7.35508069,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-49.47356483,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0025555,"is_theoretical":true,"updated_at":"2021-11-28T01:35:41.988000Z","spacegroup":156},{"id":"mp-730380","created_at":"2022-09-04T14:42:07.434106Z","structure_string":"Ce8 S12 O64\n1.0\n8.047060 0.000000 0.000000\n0.000000 12.744269 0.000000\n0.000000 12.587069 12.761791\nCe S O\n8 12 64\ndirect\n0.296437 0.898319 0.173049 Ce\n0.796437 0.101681 0.326951 Ce\n0.703563 0.101681 0.826951 Ce\n0.203563 0.898319 0.673049 Ce\n0.274277 0.584572 0.150932 Ce\n0.774277 0.415428 0.349068 Ce\n0.725723 0.415428 0.849068 Ce\n0.225723 0.584572 0.650932 Ce\n0.642505 0.795779 0.109626 S\n0.142505 0.204221 0.390374 S\n0.357495 0.204221 0.890374 S\n0.857495 0.795779 0.609626 S\n0.080540 0.826176 0.367215 S\n0.580540 0.173824 0.132785 S\n0.919460 0.173824 0.632785 S\n0.419460 0.826176 0.867215 S\n0.306630 0.520399 0.359416 S\n0.806630 0.479601 0.140584 S\n0.693370 0.479601 0.640584 S\n0.193370 0.520399 0.859416 S\n0.519859 0.729735 0.091558 O\n0.019859 0.270265 0.408442 O\n0.480141 0.270265 0.908442 O\n0.980141 0.729735 0.591558 O\n0.762193 0.685731 0.192199 O\n0.262193 0.314269 0.307801 O\n0.237807 0.314269 0.807801 O\n0.737807 0.685731 0.692199 O\n0.555640 0.865441 0.139677 O\n0.055640 0.134559 0.360323 O\n0.444360 0.134559 0.860323 O\n0.944360 0.865441 0.639677 O\n0.734554 0.914763 0.009747 O\n0.234554 0.085237 0.490253 O\n0.265446 0.085237 0.990253 O\n0.765446 0.914763 0.509747 O\n0.997920 0.740527 0.353267 O\n0.497920 0.259473 0.146733 O\n0.002080 0.259473 0.646733 O\n0.502080 0.740527 0.853267 O\n0.964468 0.920715 0.364266 O\n0.464468 0.079285 0.135734 O\n0.035532 0.079285 0.635734 O\n0.535532 0.920715 0.864266 O\n0.205925 0.929103 0.279587 O\n0.705925 0.070897 0.220413 O\n0.794075 0.070897 0.720413 O\n0.294075 0.929103 0.779587 O\n0.177643 0.734865 0.467891 O\n0.677643 0.265135 0.032109 O\n0.822357 0.265135 0.532109 O\n0.322357 0.734865 0.967891 O\n0.277842 0.391340 0.468550 O\n0.777842 0.608660 0.031450 O\n0.722158 0.608660 0.531450 O\n0.222158 0.391340 0.968550 O\n0.342277 0.656715 0.335471 O\n0.842277 0.343285 0.164529 O\n0.657723 0.343285 0.664529 O\n0.157723 0.656715 0.835471 O\n0.146544 0.552136 0.297810 O\n0.646543 0.447864 0.202190 O\n0.853456 0.447864 0.702190 O\n0.353456 0.552136 0.797810 O\n0.439458 0.501652 0.310263 O\n0.939458 0.498348 0.189737 O\n0.560542 0.498348 0.689737 O\n0.060542 0.501652 0.810263 O\n0.934814 0.971670 0.119954 O\n0.434814 0.028330 0.380046 O\n0.065186 0.028330 0.880046 O\n0.565186 0.971670 0.619954 O\n0.464880 0.903216 0.418923 O\n0.964880 0.096784 0.081077 O\n0.535120 0.096784 0.581077 O\n0.035120 0.903216 0.918923 O\n0.749740 0.523722 0.391722 O\n0.249740 0.476278 0.108278 O\n0.250260 0.476278 0.608278 O\n0.750260 0.523722 0.891722 O\n0.209082 0.773567 0.140543 O\n0.709082 0.226433 0.359457 O\n0.790918 0.226433 0.859457 O\n0.290918 0.773567 0.640543 O\n","nsites":84,"nelements":3,"elements":["Ce","S","O"],"chemical_system":"Ce-O-S","density":3.2095866283000327,"density_atomic":0.06418233143775598,"volume":1308.771403567089,"volume_molar":9.382863827314019,"formula_full":"Ce8 S12 O64","formula_reduced":"Ce2S3O16","formula_anonymous":"A2B3C16","energy":-552.63599414,"energy_per_atom":-6.578999930238095,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-542.33199414,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":8.023435,"is_theoretical":true,"updated_at":"2021-11-28T01:35:33.977000Z","spacegroup":14},{"id":"mp-23123","created_at":"2022-09-04T14:42:07.435229Z","structure_string":"Fe2 Mo2 Cl2 O8\n1.0\n5.626059 0.000000 0.000000\n0.000000 6.784335 0.000000\n0.000000 0.000000 6.784335\nFe Mo Cl O\n2 2 2 8\ndirect\n0.732461 0.750000 0.750000 Fe\n0.267539 0.250000 0.250000 Fe\n0.000000 0.750000 0.250000 Mo\n0.000000 0.250000 0.750000 Mo\n0.664488 0.250000 0.250000 Cl\n0.335512 0.750000 0.750000 Cl\n0.185155 0.965123 0.250000 O\n0.185155 0.534877 0.250000 O\n0.185155 0.250000 0.534877 O\n0.185155 0.250000 0.965123 O\n0.814845 0.750000 0.465123 O\n0.814845 0.034877 0.750000 O\n0.814845 0.750000 0.034877 O\n0.814845 0.465123 0.750000 O\n","nsites":14,"nelements":4,"elements":["Fe","Mo","Cl","O"],"chemical_system":"Cl-Fe-Mo-O","density":3.2221178477733905,"density_atomic":0.054064125712732045,"volume":258.95175063753993,"volume_molar":11.138884945626321,"formula_full":"Fe2 Mo2 Cl2 O8","formula_reduced":"FeMoClO4","formula_anonymous":"ABCD4","energy":-106.36117232,"energy_per_atom":-7.597226594285714,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-88.72117232,"band_gap":1.5746,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.4e-06,"is_theoretical":false,"updated_at":"2021-11-28T01:35:35.085000Z","spacegroup":129},{"id":"mp-1183220","created_at":"2022-09-04T14:42:07.436827Z","structure_string":"Ac1 Rh2 Pb1\n1.0\n0.000000 3.545546 3.545546\n3.545546 0.000000 3.545546\n3.545546 3.545546 0.000000\nAc Rh Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n0.000000 0.000000 0.000000 Pb\n","nsites":4,"nelements":3,"elements":["Ac","Rh","Pb"],"chemical_system":"Ac-Pb-Rh","density":11.922220979954322,"density_atomic":0.04487253683947412,"volume":89.14138316515286,"volume_molar":13.420548924041121,"formula_full":"Ac1 Rh2 Pb1","formula_reduced":"AcRh2Pb","formula_anonymous":"ABC2","energy":-23.90096423,"energy_per_atom":-5.9752410575,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.90096423,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0431731,"is_theoretical":true,"updated_at":"2021-11-28T01:35:31.356000Z","spacegroup":225},{"id":"mp-1101668","created_at":"2022-09-04T14:42:07.460593Z","structure_string":"Na2 Ce2 O4\n1.0\n-2.395171 2.395171 5.467364\n2.395171 -2.395171 5.467364\n2.395171 2.395171 -5.467364\nNa Ce O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Na\n0.750000 0.250000 0.500000 Na\n0.500000 0.500000 0.000000 Ce\n0.250000 0.750000 0.500000 Ce\n0.470802 0.970802 0.500000 O\n0.279198 0.279198 0.000000 O\n0.720802 0.720802 0.000000 O\n0.029198 0.529198 0.500000 O\n","nsites":8,"nelements":3,"elements":["Na","Ce","O"],"chemical_system":"Ce-Na-O","density":5.164585886181267,"density_atomic":0.06376449982533403,"volume":125.4616600445998,"volume_molar":9.444347209648098,"formula_full":"Na2 Ce2 O4","formula_reduced":"NaCeO2","formula_anonymous":"ABC2","energy":-58.05738479,"energy_per_atom":-7.25717309875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-55.30938479,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.0003134,"is_theoretical":true,"updated_at":"2021-11-28T01:35:41.294000Z","spacegroup":141},{"id":"mp-1208304","created_at":"2022-09-04T14:42:07.464630Z","structure_string":"Te6 Pd10\n1.0\n0.000000 5.974537 5.974537\n5.974537 0.000000 5.974537\n5.974537 5.974537 0.000000\nTe Pd\n6 10\ndirect\n0.125000 0.125000 0.125000 Te\n0.125000 0.125000 0.625000 Te\n0.125000 0.625000 0.125000 Te\n0.625000 0.125000 0.125000 Te\n0.500000 0.500000 0.500000 Te\n0.750000 0.750000 0.750000 Te\n0.873613 0.375462 0.375462 Pd\n0.375462 0.873613 0.375462 Pd\n0.375462 0.375462 0.873613 Pd\n0.376387 0.874538 0.874538 Pd\n0.375462 0.375462 0.375462 Pd\n0.874538 0.376387 0.874538 Pd\n0.874538 0.874538 0.874538 Pd\n0.874538 0.874538 0.376387 Pd\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Pd\n","nsites":16,"nelements":2,"elements":["Te","Pd"],"chemical_system":"Pd-Te","density":7.123771159422487,"density_atomic":0.03751260481267554,"volume":426.52330009868007,"volume_molar":16.053645941337333,"formula_full":"Te6 Pd10","formula_reduced":"Te3Pd5","formula_anonymous":"A3B5","energy":-68.70270523,"energy_per_atom":-4.293919076875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-68.70270523,"band_gap":0.0177999999999998,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0042975,"is_theoretical":true,"updated_at":"2021-11-28T01:35:42.074000Z","spacegroup":227},{"id":"mp-570153","created_at":"2022-09-04T14:42:07.469742Z","structure_string":"Mg88 Rh14\n1.0\n0.000000 10.087232 10.087232\n10.087232 0.000000 10.087232\n10.087232 10.087232 0.000000\nMg Rh\n88 14\ndirect\n0.480694 0.480694 0.130153 Mg\n0.480694 0.480694 0.908459 Mg\n0.719452 0.719452 0.089188 Mg\n0.315151 0.561616 0.561616 Mg\n0.355805 0.355805 0.144195 Mg\n0.181959 0.818041 0.181959 Mg\n0.480694 0.908459 0.480694 Mg\n0.337883 0.766934 0.337883 Mg\n0.130153 0.480694 0.908459 Mg\n0.569577 0.000239 0.215092 Mg\n0.706640 0.334347 0.979506 Mg\n0.471907 0.089188 0.719452 Mg\n0.130153 0.480694 0.480694 Mg\n0.719452 0.471907 0.719452 Mg\n0.480694 0.130153 0.480694 Mg\n0.569577 0.215092 0.215092 Mg\n0.480694 0.130153 0.908459 Mg\n0.557300 0.766934 0.337883 Mg\n0.818041 0.181959 0.181959 Mg\n0.979506 0.334347 0.979506 Mg\n0.000239 0.569577 0.215092 Mg\n0.215092 0.215092 0.000239 Mg\n0.719452 0.719452 0.471907 Mg\n0.000239 0.215092 0.215092 Mg\n0.215092 0.000239 0.215092 Mg\n0.818041 0.818041 0.181959 Mg\n0.181959 0.818041 0.818041 Mg\n0.706640 0.979506 0.979506 Mg\n0.471907 0.719452 0.719452 Mg\n0.695881 0.912356 0.695881 Mg\n0.215092 0.215092 0.569577 Mg\n0.766934 0.337883 0.337883 Mg\n0.695881 0.695881 0.912356 Mg\n0.334347 0.979506 0.706640 Mg\n0.833328 0.500015 0.833328 Mg\n0.947678 0.947678 0.947678 Mg\n0.480694 0.908459 0.130153 Mg\n0.337883 0.766934 0.557300 Mg\n0.337883 0.557300 0.337883 Mg\n0.719452 0.089188 0.471907 Mg\n0.766934 0.337883 0.557300 Mg\n0.181959 0.181959 0.818041 Mg\n0.979506 0.334347 0.706640 Mg\n0.089188 0.719452 0.471907 Mg\n0.561616 0.561616 0.561616 Mg\n0.833328 0.833328 0.500015 Mg\n0.144195 0.355805 0.144195 Mg\n0.706640 0.979506 0.334347 Mg\n0.337883 0.557300 0.766934 Mg\n0.719452 0.471907 0.089188 Mg\n0.833328 0.833328 0.833328 Mg\n0.334347 0.979506 0.979506 Mg\n0.561616 0.561616 0.315151 Mg\n0.979506 0.706640 0.979506 Mg\n0.908459 0.480694 0.130153 Mg\n0.144195 0.144195 0.355805 Mg\n0.947678 0.156967 0.947678 Mg\n0.144195 0.355805 0.355805 Mg\n0.979506 0.706640 0.334347 Mg\n0.355805 0.144195 0.144195 Mg\n0.908459 0.130153 0.480694 Mg\n0.215092 0.569577 0.000239 Mg\n0.089188 0.719452 0.719452 Mg\n0.000239 0.215092 0.569577 Mg\n0.908459 0.480694 0.480694 Mg\n0.334347 0.706640 0.979506 Mg\n0.557300 0.337883 0.766934 Mg\n0.089188 0.471907 0.719452 Mg\n0.561616 0.315151 0.561616 Mg\n0.818041 0.181959 0.818041 Mg\n0.500015 0.833328 0.833328 Mg\n0.557300 0.337883 0.337883 Mg\n0.766934 0.557300 0.337883 Mg\n0.337883 0.337883 0.557300 Mg\n0.979506 0.979506 0.334347 Mg\n0.215092 0.569577 0.215092 Mg\n0.130153 0.908459 0.480694 Mg\n0.156967 0.947678 0.947678 Mg\n0.695881 0.695881 0.695881 Mg\n0.979506 0.979506 0.706640 Mg\n0.569577 0.215092 0.000239 Mg\n0.719452 0.089188 0.719452 Mg\n0.215092 0.000239 0.569577 Mg\n0.355805 0.144195 0.355805 Mg\n0.947678 0.947678 0.156967 Mg\n0.912356 0.695881 0.695881 Mg\n0.337883 0.337883 0.766934 Mg\n0.471907 0.719452 0.089188 Mg\n0.586769 0.586769 0.913231 Rh\n0.348889 0.348889 0.953333 Rh\n0.082964 0.082964 0.751107 Rh\n0.348889 0.953333 0.348889 Rh\n0.082964 0.751107 0.082964 Rh\n0.913231 0.586769 0.913231 Rh\n0.348889 0.348889 0.348889 Rh\n0.082964 0.082964 0.082964 Rh\n0.586769 0.913231 0.586769 Rh\n0.913231 0.913231 0.586769 Rh\n0.953333 0.348889 0.348889 Rh\n0.751107 0.082964 0.082964 Rh\n0.913231 0.586769 0.586769 Rh\n0.586769 0.913231 0.913231 Rh\n","nsites":102,"nelements":2,"elements":["Mg","Rh"],"chemical_system":"Mg-Rh","density":2.895526225497936,"density_atomic":0.04968830107651658,"volume":2052.7970928796094,"volume_molar":12.119836318666472,"formula_full":"Mg88 Rh14","formula_reduced":"Mg44Rh7","formula_anonymous":"A7B44","energy":-258.35140086,"energy_per_atom":-2.5328568711764707,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-258.35140086,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.55844,"is_theoretical":false,"updated_at":"2021-11-28T01:35:35.677000Z","spacegroup":216},{"id":"mp-20836","created_at":"2022-09-04T14:42:07.472269Z","structure_string":"Nd2 Ni4 As4\n1.0\n4.208871 0.000000 0.000000\n0.000000 4.208871 0.000000\n0.000000 0.000000 9.476658\nNd Ni As\n2 4 4\ndirect\n0.500000 0.000000 0.752948 Nd\n0.000000 0.500000 0.247052 Nd\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.500000 0.000000 0.380358 Ni\n0.000000 0.500000 0.619642 Ni\n0.500000 0.000000 0.128605 As\n0.000000 0.500000 0.871395 As\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.500000 As\n","nsites":10,"nelements":3,"elements":["Nd","Ni","As"],"chemical_system":"As-Nd-Ni","density":8.140160028179277,"density_atomic":0.05956807451729627,"volume":167.87515932039042,"volume_molar":10.10967839534817,"formula_full":"Nd2 Ni4 As4","formula_reduced":"Nd(NiAs)2","formula_anonymous":"AB2C2","energy":-59.554909550000005,"energy_per_atom":-5.955490955,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-59.554909550000005,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001494,"is_theoretical":false,"updated_at":"2021-11-28T01:35:34.959000Z","spacegroup":129},{"id":"mp-752516","created_at":"2022-09-04T14:42:07.435438Z","structure_string":"Mn12 O6 F12\n1.0\n2.748010 4.903101 0.000000\n-2.748010 4.903101 0.000000\n0.000000 0.053180 14.609660\nMn O F\n12 6 12\ndirect\n0.009467 0.981669 0.144136 Mn\n0.981669 0.009467 0.644136 Mn\n0.376943 0.335587 0.310225 Mn\n0.357322 0.346729 0.022817 Mn\n0.335587 0.376943 0.810225 Mn\n0.346729 0.357322 0.522817 Mn\n0.653271 0.642678 0.477183 Mn\n0.664413 0.623057 0.189775 Mn\n0.642678 0.653271 0.977183 Mn\n0.623057 0.664413 0.689775 Mn\n0.018331 0.990533 0.355864 Mn\n0.990533 0.018331 0.855864 Mn\n0.331653 0.625805 0.413558 O\n0.625805 0.331653 0.913558 O\n0.374195 0.668347 0.086442 O\n0.668347 0.374195 0.586442 O\n0.748320 0.251680 0.250000 O\n0.251680 0.748320 0.750000 O\n0.004746 0.663813 0.244993 F\n0.663813 0.004746 0.744993 F\n0.646717 0.006787 0.419888 F\n0.006787 0.646717 0.919888 F\n0.674683 0.952078 0.081967 F\n0.952078 0.674683 0.581967 F\n0.047922 0.325317 0.418033 F\n0.325317 0.047922 0.918033 F\n0.993213 0.353283 0.080112 F\n0.353283 0.993213 0.580112 F\n0.336187 0.995254 0.255007 F\n0.995254 0.336187 0.755007 F\n","nsites":30,"nelements":3,"elements":["Mn","O","F"],"chemical_system":"F-Mn-O","density":4.147120309389142,"density_atomic":0.07620123354915904,"volume":393.6944141546785,"volume_molar":7.902943928217368,"formula_full":"Mn12 O6 F12","formula_reduced":"Mn2OF2","formula_anonymous":"AB2C2","energy":-237.52959819,"energy_per_atom":-7.917653273,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-207.84759819,"band_gap":1.1267,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":60.00047,"is_theoretical":true,"updated_at":"2021-11-28T01:35:31.063000Z","spacegroup":15},{"id":"mp-9830","created_at":"2022-09-04T14:42:07.436749Z","structure_string":"Nb2 P2\n1.0\n-1.758722 1.758722 5.238638\n1.758722 -1.758722 5.238638\n1.758722 1.758722 -5.238638\nNb P\n2 2\ndirect\n0.500000 0.500000 0.000000 Nb\n0.250000 0.750000 0.500000 Nb\n0.000000 0.000000 0.000000 P\n0.750000 0.250000 0.500000 P\n","nsites":4,"nelements":2,"elements":["Nb","P"],"chemical_system":"Nb-P","density":6.34757754191367,"density_atomic":0.06171450054622799,"volume":64.81458919048939,"volume_molar":9.758064485167539,"formula_full":"Nb2 P2","formula_reduced":"NbP","formula_anonymous":"AB","energy":-32.57995774,"energy_per_atom":-8.144989435,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.57995774,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0009971,"is_theoretical":false,"updated_at":"2021-11-28T01:35:36.548000Z","spacegroup":141},{"id":"mp-19798","created_at":"2022-09-04T14:42:07.444577Z","structure_string":"Eu4 Ge4 Pt4\n1.0\n6.589278 0.000000 0.000000\n0.000000 6.589278 0.000000\n0.000000 0.000000 6.589278\nEu Ge Pt\n4 4 4\ndirect\n0.128485 0.128485 0.128485 Eu\n0.628485 0.371515 0.871515 Eu\n0.371515 0.871515 0.628485 Eu\n0.871515 0.628485 0.371515 Eu\n0.326026 0.673974 0.173974 Ge\n0.173974 0.326026 0.673974 Ge\n0.673974 0.173974 0.326026 Ge\n0.826026 0.826026 0.826026 Ge\n0.423778 0.423778 0.423778 Pt\n0.076222 0.576222 0.923778 Pt\n0.923778 0.076222 0.576222 Pt\n0.576222 0.923778 0.076222 Pt\n","nsites":12,"nelements":3,"elements":["Eu","Ge","Pt"],"chemical_system":"Eu-Ge-Pt","density":9.743660613433011,"density_atomic":0.04194379807288222,"volume":286.0971240408083,"volume_molar":14.357642933374397,"formula_full":"Eu4 Ge4 Pt4","formula_reduced":"EuGePt","formula_anonymous":"ABC","energy":-94.85915066,"energy_per_atom":-7.9049292216666665,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-94.85915066,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":27.8497211,"is_theoretical":false,"updated_at":"2021-11-28T01:35:40.722000Z","spacegroup":198},{"id":"mp-27775","created_at":"2022-09-04T14:42:07.503740Z","structure_string":"U1 Bi2 O6\n1.0\n1.963291 -3.400520 0.000000\n1.963291 3.400520 0.000000\n0.000000 0.000000 9.557564\nU Bi O\n1 2 6\ndirect\n0.000000 0.000000 0.500000 U\n0.333333 0.666667 0.840145 Bi\n0.666667 0.333333 0.159855 Bi\n0.000000 0.000000 0.709895 O\n0.000000 0.000000 0.290105 O\n0.333333 0.666667 0.085104 O\n0.666667 0.333333 0.447131 O\n0.333333 0.666667 0.552869 O\n0.666667 0.333333 0.914896 O\n","nsites":9,"nelements":3,"elements":["U","Bi","O"],"chemical_system":"Bi-O-U","density":9.784794217927463,"density_atomic":0.07052373254277394,"volume":127.61661465580164,"volume_molar":8.539169075243516,"formula_full":"U1 Bi2 O6","formula_reduced":"U(BiO3)2","formula_anonymous":"AB2C6","energy":-71.73488084,"energy_per_atom":-7.970542315555556,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-67.61288084,"band_gap":1.3499000000000008,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":5.38e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:35:44.298000Z","spacegroup":164}]}