{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=502","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=500","results":[{"id":"jvasp-95483","created_at":"2022-09-04T14:35:45.767540Z","updated_at":"2022-09-04T14:35:45.767563Z","structure_string":"Zn20 S20\n1.0\n3.841662 -0.000000 -0.000000\n-1.920831 3.326977 -0.000000\n-0.000000 -0.000000 62.775169\nZn S\n20 20\ndirect\n0.000000 0.000000 0.399952 Zn\n0.333333 0.666668 0.299986 Zn\n0.666667 0.333333 0.799986 Zn\n0.333333 0.666668 0.150042 Zn\n0.666667 0.333333 0.499996 Zn\n0.000000 0.000000 0.750006 Zn\n0.333333 0.666668 0.849970 Zn\n0.000000 0.000000 0.250006 Zn\n0.333333 0.666668 0.550094 Zn\n0.000000 0.000000 0.899952 Zn\n0.333333 0.666668 -0.000004 Zn\n0.666667 0.333333 0.349970 Zn\n0.000000 0.000000 0.100059 Zn\n0.666667 0.333333 0.949930 Zn\n0.000000 0.000000 0.600059 Zn\n0.333333 0.666668 0.700026 Zn\n0.666667 0.333333 0.650042 Zn\n0.666667 0.333333 0.200026 Zn\n0.333333 0.666668 0.449931 Zn\n0.666667 0.333333 0.050094 Zn\n0.666667 0.333333 0.987407 S\n0.666667 0.333333 0.537556 S\n0.666667 0.333333 0.387451 S\n0.333333 0.666668 0.587561 S\n0.333333 0.666668 0.187524 S\n0.000000 0.000000 0.637542 S\n0.333333 0.666668 0.037556 S\n0.333333 0.666668 0.737507 S\n0.666667 0.333333 0.687524 S\n0.666667 0.333333 0.087561 S\n0.000000 0.000000 0.287487 S\n0.333333 0.666668 0.487407 S\n0.000000 0.000000 0.787487 S\n0.333333 0.666668 0.337468 S\n0.333333 0.666668 0.887451 S\n0.666667 0.333333 0.837468 S\n0.666667 0.333333 0.237507 S\n0.000000 0.000000 0.937434 S\n0.000000 0.000000 0.137542 S\n0.000000 0.000000 0.437434 S\n","nsites":40,"nelements":2,"elements":["Zn","S"],"chemical_system":"S-Zn","density":4.034698070793576,"density_atomic":0.04985436057782806,"volume":802.3370380521814,"volume_molar":12.079466450279282,"formula_full":"Zn20 S20","formula_reduced":"ZnS","formula_anonymous":"AB","energy_above_hull":5.000000000032756e-06,"spacegroup":186},{"id":"jvasp-18411","created_at":"2022-09-04T14:35:43.032852Z","updated_at":"2022-09-04T14:35:43.032878Z","structure_string":"H1 Rh1\n1.0\n2.478946 -0.000000 1.431220\n0.826316 2.337173 1.431220\n-0.000000 0.000000 2.862440\nH Rh\n1 1\ndirect\n0.500002 0.499999 0.499999 H\n0.000000 0.000000 0.000000 Rh\n","nsites":2,"nelements":2,"elements":["H","Rh"],"chemical_system":"H-Rh","density":10.40462663850194,"density_atomic":0.1205967701463018,"volume":16.584192077231446,"volume_molar":4.993616953998228,"formula_full":"H1 Rh1","formula_reduced":"HRh","formula_anonymous":"AB","energy_above_hull":1.8824465,"spacegroup":225},{"id":"jvasp-91683","created_at":"2022-09-04T14:35:45.761605Z","updated_at":"2022-09-04T14:35:45.761630Z","structure_string":"K4 Co4\n1.0\n0.000000 -0.000000 3.644352\n10.718373 0.000000 0.000000\n0.000000 5.583650 -0.000000\nK Co\n4 4\ndirect\n0.250000 0.399699 0.499881 K\n0.750000 0.100300 0.500119 K\n0.750000 0.899699 0.000119 K\n0.250000 0.600300 -0.000119 K\n0.250000 0.804663 0.500142 Co\n0.750000 0.695337 0.499858 Co\n0.750000 0.304663 -0.000142 Co\n0.250000 0.195337 0.000142 Co\n","nsites":8,"nelements":2,"elements":["K","Co"],"chemical_system":"Co-K","density":2.9854330934455913,"density_atomic":0.036679433124027404,"volume":218.10587892536108,"volume_molar":16.418303793400526,"formula_full":"K4 Co4","formula_reduced":"KCo","formula_anonymous":"AB","energy_above_hull":1.13991945,"spacegroup":74},{"id":"jvasp-14882","created_at":"2022-09-04T14:35:43.638838Z","updated_at":"2022-09-04T14:35:43.638869Z","structure_string":"Dy1 In1\n1.0\n3.737828 0.000000 0.000000\n-0.000000 3.737828 -0.000000\n0.000000 0.000000 3.737828\nDy In\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 In\n","nsites":2,"nelements":2,"elements":["Dy","In"],"chemical_system":"Dy-In","density":8.817982201807746,"density_atomic":0.03829764390108993,"volume":52.222533719445885,"volume_molar":15.724572445117474,"formula_full":"Dy1 In1","formula_reduced":"DyIn","formula_anonymous":"AB","energy_above_hull":0.1479471666666665,"spacegroup":221},{"id":"jvasp-36019","created_at":"2022-09-04T14:36:41.822255Z","updated_at":"2022-09-04T14:36:41.822275Z","structure_string":"Ge1 C1\n1.0\n2.204587 2.204587 -0.000000\n2.204587 0.000000 -2.204587\n0.000000 2.204587 -2.204587\nGe C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.500001 0.500001 0.500001 C\n","nsites":2,"nelements":2,"elements":["Ge","C"],"chemical_system":"C-Ge","density":6.559457599877608,"density_atomic":0.09332935696778821,"volume":21.429484408536982,"volume_molar":6.452568576121753,"formula_full":"Ge1 C1","formula_reduced":"GeC","formula_anonymous":"AB","energy_above_hull":2.907637975,"spacegroup":225},{"id":"jvasp-90627","created_at":"2022-09-04T14:35:46.331693Z","updated_at":"2022-09-04T14:35:46.331727Z","structure_string":"Si4 Ni4\n1.0\n4.539732 -0.000000 -0.000000\n-0.000000 4.539732 -0.000000\n0.000000 -0.000000 4.539732\nSi Ni\n4 4\ndirect\n0.654191 0.154191 0.345809 Si\n0.154191 0.345809 0.654191 Si\n0.345809 0.654191 0.154191 Si\n0.845809 0.845809 0.845809 Si\n0.351072 0.851072 0.648928 Ni\n0.851072 0.648928 0.351072 Ni\n0.648928 0.351072 0.851072 Ni\n0.148928 0.148928 0.148928 Ni\n","nsites":8,"nelements":2,"elements":["Si","Ni"],"chemical_system":"Ni-Si","density":6.160735783737197,"density_atomic":0.0855065415386818,"volume":93.56009325182363,"volume_molar":7.042900638515101,"formula_full":"Si4 Ni4","formula_reduced":"SiNi","formula_anonymous":"AB","energy_above_hull":1.2469904999999997,"spacegroup":198},{"id":"jvasp-94351","created_at":"2022-09-04T14:35:40.739447Z","updated_at":"2022-09-04T14:35:40.739475Z","structure_string":"Mg3 Sn3\n1.0\n3.382623 -0.000000 0.000000\n-1.691312 2.929438 0.000000\n-0.000000 -0.000000 15.214237\nMg Sn\n3 3\ndirect\n0.000000 0.000000 0.163755 Mg\n0.333333 0.666667 0.325141 Mg\n0.000000 0.000000 0.841310 Mg\n0.333333 0.666667 0.001897 Sn\n0.000000 0.000000 0.488930 Sn\n0.333333 0.666667 0.678967 Sn\n","nsites":6,"nelements":2,"elements":["Mg","Sn"],"chemical_system":"Mg-Sn","density":4.725675071865612,"density_atomic":0.039798175685952585,"volume":150.76067926695941,"volume_molar":15.131700526980719,"formula_full":"Mg3 Sn3","formula_reduced":"MgSn","formula_anonymous":"AB","energy_above_hull":0.3097228714285714,"spacegroup":156},{"id":"jvasp-122939","created_at":"2022-09-04T14:38:53.441742Z","updated_at":"2022-09-04T14:38:53.441771Z","structure_string":"Dy1 V1\n1.0\n3.455115 0.000000 0.000000\n0.000000 3.455115 0.000000\n-0.000000 -0.000000 3.455115\nDy V\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.500001 V\n","nsites":2,"nelements":2,"elements":["Dy","V"],"chemical_system":"Dy-V","density":8.592913515294468,"density_atomic":0.04848891592824507,"volume":41.24653978570365,"volume_molar":12.419623422622383,"formula_full":"Dy1 V1","formula_reduced":"DyV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-14789","created_at":"2022-09-04T14:35:46.941760Z","updated_at":"2022-09-04T14:35:46.941785Z","structure_string":"Nd1 Te1\n1.0\n3.894154 0.000000 2.248290\n1.298051 3.671443 2.248290\n0.000000 0.000000 4.496581\nNd Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.499999 0.500000 0.500000 Te\n","nsites":2,"nelements":2,"elements":["Nd","Te"],"chemical_system":"Nd-Te","density":7.02155530222847,"density_atomic":0.03110983173958175,"volume":64.28835799376421,"volume_molar":19.357677053385963,"formula_full":"Nd1 Te1","formula_reduced":"NdTe","formula_anonymous":"AB","energy_above_hull":0.1187096333333335,"spacegroup":225},{"id":"jvasp-90740","created_at":"2022-09-04T14:35:47.288787Z","updated_at":"2022-09-04T14:35:47.288816Z","structure_string":"Pb4 S4\n1.0\n0.000000 4.233324 0.000000\n0.000000 0.000000 5.987537\n8.467369 0.000000 0.000000\nPb S\n4 4\ndirect\n0.749999 0.749989 0.124995 Pb\n0.749999 0.750012 0.624995 Pb\n0.250000 0.250012 0.875005 Pb\n0.250000 0.249988 0.375005 Pb\n0.250000 0.750015 0.874967 S\n0.250000 0.749986 0.374967 S\n0.749999 0.249986 0.125033 S\n0.749999 0.250014 0.625033 S\n","nsites":8,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":7.404744156192726,"density_atomic":0.03727449615764128,"volume":214.623960741586,"volume_molar":16.156196275681808,"formula_full":"Pb4 S4","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.3970454099999998,"spacegroup":225},{"id":"jvasp-14850","created_at":"2022-09-04T14:35:41.481065Z","updated_at":"2022-09-04T14:35:41.481101Z","structure_string":"U1 Sb1\n1.0\n3.731528 -0.000000 0.000000\n0.000000 3.731528 -0.000000\n0.000000 -0.000000 3.731528\nU Sb\n1 1\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 Sb\n","nsites":2,"nelements":2,"elements":["U","Sb"],"chemical_system":"Sb-U","density":11.498382613709149,"density_atomic":0.03849194720094221,"volume":51.95891986340051,"volume_molar":15.645196457747891,"formula_full":"U1 Sb1","formula_reduced":"USb","formula_anonymous":"AB","energy_above_hull":2.42251105,"spacegroup":221},{"id":"jvasp-14579","created_at":"2022-09-04T14:35:45.688032Z","updated_at":"2022-09-04T14:35:45.688065Z","structure_string":"Ba2 Si2\n1.0\n4.150396 0.000000 -0.000000\n0.000000 4.659789 -1.964072\n-0.000000 0.019184 6.555256\nBa Si\n2 2\ndirect\n0.250000 0.858524 0.717049 Ba\n0.750001 0.141476 0.282952 Ba\n0.250000 0.559014 0.118029 Si\n0.750001 0.440985 0.881972 Si\n","nsites":4,"nelements":2,"elements":["Ba","Si"],"chemical_system":"Ba-Si","density":4.327794197293089,"density_atomic":0.03151223256454847,"volume":126.93483369693185,"volume_molar":19.11048589675287,"formula_full":"Ba2 Si2","formula_reduced":"BaSi","formula_anonymous":"AB","energy_above_hull":0.7193672849999999,"spacegroup":63}]}