{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4389","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4387","results":[{"id":"jvasp-115634","created_at":"2022-09-04T14:38:45.422746Z","updated_at":"2022-09-04T14:38:45.422763Z","structure_string":"Ag1 As1 S1\n1.0\n5.840893 0.788205 0.000000\n-2.231249 3.564132 0.000000\n0.000000 0.000000 2.889535\nAg As S\n1 1 1\ndirect\n0.339494 0.003112 0.000000 Ag\n0.007296 0.241903 0.000000 As\n0.653208 0.754983 0.000000 S\n","nsites":3,"nelements":3,"elements":["Ag","As","S"],"chemical_system":"Ag-As-S","density":5.469046281811609,"density_atomic":0.045987382934995026,"volume":65.23528430049211,"volume_molar":13.095202152539388,"formula_full":"Ag1 As1 S1","formula_reduced":"AgAsS","formula_anonymous":"ABC","energy_above_hull":1.2145563366666663,"spacegroup":6},{"id":"jvasp-116901","created_at":"2022-09-04T14:38:45.409198Z","updated_at":"2022-09-04T14:38:45.409207Z","structure_string":"V6 O7 F5\n1.0\n9.004679 -0.000000 0.000000\n0.000000 4.649231 0.213303\n-0.000000 -0.005195 4.646264\nV O F\n6 7 5\ndirect\n0.325052 0.995906 0.985396 V\n0.674948 0.995906 0.985396 V\n-0.000000 0.945818 0.001320 V\n0.500000 0.498383 0.496182 V\n0.180154 0.531235 0.508824 V\n0.819846 0.531235 0.508824 V\n0.664967 0.299966 0.698485 O\n0.335033 0.299966 0.698485 O\n-0.000000 0.684008 0.315626 O\n0.336217 0.709029 0.295050 O\n0.165580 0.800024 0.803112 O\n0.834420 0.800024 0.803112 O\n0.663783 0.709029 0.295050 O\n0.163972 0.199323 0.202757 F\n0.500000 0.800743 0.796350 F\n-0.000000 0.298765 0.712196 F\n0.500000 0.201303 0.191065 F\n0.836028 0.199323 0.202757 F\n","nsites":18,"nelements":3,"elements":["V","O","F"],"chemical_system":"F-O-V","density":4.376061019490198,"density_atomic":0.0925330727652755,"volume":194.52504344754436,"volume_molar":6.508095516590155,"formula_full":"V6 O7 F5","formula_reduced":"V6O7F5","formula_anonymous":"A5B6C7","energy_above_hull":2.8024878395833333,"spacegroup":6},{"id":"jvasp-112920","created_at":"2022-09-04T14:38:45.276954Z","updated_at":"2022-09-04T14:38:45.276983Z","structure_string":"Li7 Mn4 Co1 O12\n1.0\n2.839562 0.000000 0.000000\n-0.000000 7.211195 3.602661\n0.000000 -0.164621 9.651550\nLi Mn Co O\n7 4 1 12\ndirect\n0.500000 0.835027 0.830600 Li\n0.500000 0.495902 0.510600 Li\n0.500000 0.169248 0.157889 Li\n0.000000 0.485260 0.988983 Li\n0.000000 0.178350 0.674199 Li\n0.000000 0.836720 0.335827 Li\n0.500000 0.333346 0.832126 Li\n0.000000 0.010142 0.997108 Mn\n0.000000 0.658175 0.668933 Mn\n0.000000 0.333809 0.332004 Mn\n0.500000 0.663291 0.166955 Mn\n0.500000 0.001130 0.502108 Co\n0.500000 0.071812 0.849533 O\n0.500000 0.757193 0.511834 O\n0.500000 0.416183 0.176582 O\n0.000000 0.747863 0.014662 O\n0.000000 0.437441 0.662294 O\n0.000000 0.086479 0.350093 O\n0.500000 0.594714 0.817047 O\n0.500000 0.249998 0.486273 O\n0.500000 0.909253 0.157009 O\n0.000000 0.229253 0.004565 O\n0.000000 0.916880 0.651068 O\n0.000000 0.582540 0.321704 O\n","nsites":24,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.326110143549675,"density_atomic":0.12041220782451949,"volume":199.31533881494772,"volume_molar":5.001270941544612,"formula_full":"Li7 Mn4 Co1 O12","formula_reduced":"Li7Mn4CoO12","formula_anonymous":"AB4C7D12","energy_above_hull":2.785903827729885,"spacegroup":6},{"id":"jvasp-115217","created_at":"2022-09-04T14:38:45.342043Z","updated_at":"2022-09-04T14:38:45.342068Z","structure_string":"Mg1 Mo1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nMg Mo O\n1 1 1\ndirect\n0.326252 -0.000091 0.000000 Mg\n-0.008080 -0.089374 0.000000 Mo\n0.000158 0.299095 0.000000 O\n","nsites":3,"nelements":3,"elements":["Mg","Mo","O"],"chemical_system":"Mg-Mo-O","density":1.1322931475800782,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"Mg1 Mo1 O1","formula_reduced":"MgMoO","formula_anonymous":"ABC","energy_above_hull":3.0914461499999994,"spacegroup":6},{"id":"jvasp-115588","created_at":"2022-09-04T14:38:45.332677Z","updated_at":"2022-09-04T14:38:45.332692Z","structure_string":"Ba1 Zr1 O1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nBa Zr O\n1 1 1\ndirect\n0.359571 0.000057 0.000000 Ba\n-0.016920 -0.053955 0.000000 Zr\n0.000301 0.273431 0.000000 O\n","nsites":3,"nelements":3,"elements":["Ba","Zr","O"],"chemical_system":"Ba-O-Zr","density":1.9549800640339765,"density_atomic":0.01444262425987646,"volume":207.7184828753318,"volume_molar":41.696998077629914,"formula_full":"Ba1 Zr1 O1","formula_reduced":"BaZrO","formula_anonymous":"ABC","energy_above_hull":2.191624656666667,"spacegroup":6},{"id":"jvasp-113593","created_at":"2022-09-04T14:38:45.394455Z","updated_at":"2022-09-04T14:38:45.394475Z","structure_string":"Na1 Cr1 F1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nNa Cr F\n1 1 1\ndirect\n0.000324 0.312383 0.000000 Na\n-0.059389 -0.006157 0.000000 Cr\n0.277219 0.000557 0.000000 F\n","nsites":3,"nelements":3,"elements":["Na","Cr","F"],"chemical_system":"Cr-F-Na","density":0.8126355317569993,"density_atomic":0.015621142021024966,"volume":192.04741855379137,"volume_molar":38.55121957085225,"formula_full":"Na1 Cr1 F1","formula_reduced":"NaCrF","formula_anonymous":"ABC","energy_above_hull":1.4033974444444446,"spacegroup":6},{"id":"jvasp-120553","created_at":"2022-09-04T14:38:45.436278Z","updated_at":"2022-09-04T14:38:45.436308Z","structure_string":"Ag4 Hg4 S4 Br1 Cl3\n1.0\n4.523090 -0.004324 0.004703\n0.006751 6.901585 0.033823\n0.002323 0.003083 12.992741\nAg Hg S Br Cl\n4 4 4 1 3\ndirect\n-0.000863 0.791415 0.460286 Ag\n0.000946 0.208780 0.541747 Ag\n0.001209 0.291823 0.042169 Ag\n0.998701 0.700468 0.951448 Ag\n0.499985 0.623132 0.244786 Hg\n0.500024 0.374834 0.756181 Hg\n0.500300 0.125474 0.262602 Hg\n0.499675 0.876512 0.740134 Hg\n0.499526 0.857760 0.385180 S\n0.500544 0.140694 0.616874 S\n0.500754 0.359808 0.121287 S\n0.499122 0.638598 0.878672 S\n0.000646 0.873328 0.133513 Br\n-0.000540 0.137982 0.863052 Cl\n0.999709 0.370315 0.365356 Cl\n0.000255 0.629081 0.636707 Cl\n","nsites":16,"nelements":5,"elements":["Ag","Hg","S","Br","Cl"],"chemical_system":"Ag-Br-Cl-Hg-S","density":6.339210758575263,"density_atomic":0.03944893752057689,"volume":405.58760274986537,"volume_molar":15.265660214191577,"formula_full":"Ag4 Hg4 S4 Br1 Cl3","formula_reduced":"Ag4Hg4S4BrCl3","formula_anonymous":"AB3C4D4E4","energy_above_hull":0.0,"spacegroup":6},{"id":"jvasp-115245","created_at":"2022-09-04T14:38:45.646824Z","updated_at":"2022-09-04T14:38:45.646841Z","structure_string":"Na1 Mo1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nNa Mo O\n1 1 1\ndirect\n0.325851 0.000261 0.000000 Na\n-0.006678 -0.090217 0.000000 Mo\n0.000516 0.299586 0.000000 O\n","nsites":3,"nelements":3,"elements":["Na","Mo","O"],"chemical_system":"Mo-Na-O","density":1.1213625938711342,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"Na1 Mo1 O1","formula_reduced":"NaMoO","formula_anonymous":"ABC","energy_above_hull":3.0939861333333334,"spacegroup":6},{"id":"jvasp-117508","created_at":"2022-09-04T14:38:45.703909Z","updated_at":"2022-09-04T14:38:45.703920Z","structure_string":"B1 P1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nB P O\n1 1 1\ndirect\n-0.110300 -0.052482 0.000000 B\n0.038234 0.279041 0.000000 P\n0.264303 -0.011975 0.000000 O\n","nsites":3,"nelements":3,"elements":["B","P","O"],"chemical_system":"B-O-P","density":0.49963107629518766,"density_atomic":0.015621142021024966,"volume":192.04741855379137,"volume_molar":38.55121957085225,"formula_full":"B1 P1 O1","formula_reduced":"BPO","formula_anonymous":"ABC","energy_above_hull":3.763100527777778,"spacegroup":6},{"id":"jvasp-115426","created_at":"2022-09-04T14:38:46.948192Z","updated_at":"2022-09-04T14:38:46.948221Z","structure_string":"Na1 As1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nNa As O\n1 1 1\ndirect\n0.352563 0.000186 0.000000 Na\n-0.002335 -0.056215 0.000000 As\n0.000679 0.268190 0.000000 O\n","nsites":3,"nelements":3,"elements":["Na","As","O"],"chemical_system":"As-Na-O","density":0.9466839260279266,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"Na1 As1 O1","formula_reduced":"NaAsO","formula_anonymous":"ABC","energy_above_hull":1.37766475,"spacegroup":6},{"id":"jvasp-117617","created_at":"2022-09-04T14:38:46.536793Z","updated_at":"2022-09-04T14:38:46.536819Z","structure_string":"Ba1 Zn1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBa Zn O\n1 1 1\ndirect\n0.387384 0.002350 0.000000 Ba\n-0.016919 -0.063009 0.000000 Zn\n0.049831 0.273038 0.000000 O\n","nsites":3,"nelements":3,"elements":["Ba","Zn","O"],"chemical_system":"Ba-O-Zn","density":1.8912968457664643,"density_atomic":0.015621142021024966,"volume":192.04741855379137,"volume_molar":38.55121957085225,"formula_full":"Ba1 Zn1 O1","formula_reduced":"BaZnO","formula_anonymous":"ABC","energy_above_hull":0.2692466666666666,"spacegroup":6},{"id":"jvasp-115337","created_at":"2022-09-04T14:38:46.148211Z","updated_at":"2022-09-04T14:38:46.148227Z","structure_string":"Ta1 Sn1 O1\n1.0\n6.604132 -0.000000 0.000000\n-0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nTa Sn O\n1 1 1\ndirect\n-0.098241 -0.030424 0.000000 Ta\n-0.000566 0.348889 0.000000 Sn\n0.313865 -0.000606 0.000000 O\n","nsites":3,"nelements":3,"elements":["Ta","Sn","O"],"chemical_system":"O-Sn-Ta","density":2.5234213048401912,"density_atomic":0.01444262425987646,"volume":207.7184828753318,"volume_molar":41.696998077629914,"formula_full":"Ta1 Sn1 O1","formula_reduced":"TaSnO","formula_anonymous":"ABC","energy_above_hull":3.7115448,"spacegroup":6}]}