{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=3517","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=3515","results":[{"id":"jvasp-44363","created_at":"2022-09-04T14:38:07.396023Z","updated_at":"2022-09-04T14:38:07.396038Z","structure_string":"Li8 Fe1 O6\n1.0\n5.247752 -0.069114 -0.030914\n2.336342 4.745002 0.037197\n2.336739 1.792731 4.963826\nLi Fe O\n8 1 6\ndirect\n0.227772 0.515269 0.357955 Li\n0.103214 0.757458 0.662254 Li\n0.483826 0.100684 0.643027 Li\n0.375551 0.333079 0.977697 Li\n0.624448 0.666920 0.022305 Li\n0.516173 0.899315 0.356976 Li\n0.896784 0.242541 0.337748 Li\n0.772226 0.484730 0.642047 Li\n0.000000 0.000000 0.000000 Fe\n0.104205 0.354832 0.769702 O\n0.214567 0.923567 0.234763 O\n0.587462 0.257162 0.244971 O\n0.412537 0.742837 0.755031 O\n0.785432 0.076432 0.765239 O\n0.895794 0.645168 0.230300 O\n","nsites":15,"nelements":3,"elements":["Li","Fe","O"],"chemical_system":"Fe-Li-O","density":2.771141097347426,"density_atomic":0.12071357991931898,"volume":124.26108156203726,"volume_molar":4.988784827709528,"formula_full":"Li8 Fe1 O6","formula_reduced":"Li8FeO6","formula_anonymous":"AB6C8","energy_above_hull":1.8123384333333328,"spacegroup":2},{"id":"jvasp-12536","created_at":"2022-09-04T14:38:07.443340Z","updated_at":"2022-09-04T14:38:07.443372Z","structure_string":"In2 Sn4 Br10\n1.0\n7.453832 0.000000 -3.748111\n-1.884714 7.211621 -3.748111\n-0.024062 -0.031158 9.237887\nIn Sn Br\n2 4 10\ndirect\n0.250000 0.250000 0.500000 In\n0.750000 0.750000 0.500000 In\n0.329250 0.170750 0.000000 Sn\n0.170750 0.670750 0.000000 Sn\n0.670750 0.829250 0.000000 Sn\n0.829250 0.329250 0.000000 Sn\n0.202697 0.702696 0.720823 Br\n0.481874 0.981874 0.279178 Br\n0.797303 0.297303 0.279177 Br\n0.981874 0.797303 0.279178 Br\n0.297304 0.481874 0.279177 Br\n0.018126 0.202696 0.720823 Br\n0.000000 0.000000 0.000000 Br\n0.500000 0.500000 0.000000 Br\n0.518126 0.018126 0.720823 Br\n0.702697 0.518126 0.720823 Br\n","nsites":16,"nelements":3,"elements":["In","Sn","Br"],"chemical_system":"Br-In-Sn","density":5.04541989441886,"density_atomic":0.03233405304153182,"volume":494.83434629888893,"volume_molar":18.62476303934059,"formula_full":"In2 Sn4 Br10","formula_reduced":"InSn2Br5","formula_anonymous":"AB2C5","energy_above_hull":0.0251474887499999,"spacegroup":140},{"id":"jvasp-37047","created_at":"2022-09-04T14:38:07.452778Z","updated_at":"2022-09-04T14:38:07.452807Z","structure_string":"Ti2 Mn1 Si1\n1.0\n3.006863 3.006863 -0.000000\n3.006863 0.000000 -3.006863\n0.000000 3.006863 -3.006863\nTi Mn Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ti\n0.500000 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 Si\n","nsites":4,"nelements":3,"elements":["Ti","Mn","Si"],"chemical_system":"Mn-Si-Ti","density":5.459370393999089,"density_atomic":0.07356802082955614,"volume":54.37145046034716,"volume_molar":8.185813199939435,"formula_full":"Ti2 Mn1 Si1","formula_reduced":"Ti2MnSi","formula_anonymous":"ABC2","energy_above_hull":3.669318127011494,"spacegroup":216},{"id":"jvasp-37209","created_at":"2022-09-04T14:38:07.458358Z","updated_at":"2022-09-04T14:38:07.458382Z","structure_string":"Si1 Sn1 O3\n1.0\n3.706498 0.000000 -0.000000\n0.000000 3.706498 0.000000\n-0.000000 0.000000 3.706498\nSi Sn O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":3,"elements":["Si","Sn","O"],"chemical_system":"O-Si-Sn","density":6.352324772598651,"density_atomic":0.09819258514788733,"volume":50.92034182081597,"volume_molar":6.13298931984537,"formula_full":"Si1 Sn1 O3","formula_reduced":"SiSnO3","formula_anonymous":"ABC3","energy_above_hull":1.91511416,"spacegroup":221},{"id":"jvasp-77367","created_at":"2022-09-04T14:38:07.465153Z","updated_at":"2022-09-04T14:38:07.465182Z","structure_string":"Ba1 Na1 Tl2\n1.0\n-13.423680 3.880875 -1.412724\n-9.683945 1.084880 1.910897\n-8.029744 5.763670 -0.954265\nBa Na Tl\n1 1 2\ndirect\n0.500000 0.000001 -0.000000 Ba\n0.000000 0.000000 0.000000 Na\n0.749909 -0.000052 -0.000054 Tl\n0.250091 0.000054 0.000053 Tl\n","nsites":4,"nelements":3,"elements":["Ba","Na","Tl"],"chemical_system":"Ba-Na-Tl","density":7.111806774732841,"density_atomic":0.030103358335246643,"volume":132.87554017906976,"volume_molar":20.004880162984843,"formula_full":"Ba1 Na1 Tl2","formula_reduced":"BaNaTl2","formula_anonymous":"ABC2","energy_above_hull":0.0043575,"spacegroup":225},{"id":"jvasp-47291","created_at":"2022-09-04T14:38:07.474974Z","updated_at":"2022-09-04T14:38:07.474987Z","structure_string":"Cr6 O4 F4\n1.0\n0.000000 5.499945 -0.023310\n6.412336 0.000000 0.000000\n0.000000 -2.653695 -5.251576\nCr O F\n6 4 4\ndirect\n0.500000 0.500000 -0.000000 Cr\n0.000000 0.000000 0.000000 Cr\n0.247103 0.877582 0.540360 Cr\n0.252899 0.377581 0.459641 Cr\n0.747103 0.622419 0.540360 Cr\n0.752899 0.122419 0.459641 Cr\n0.474190 0.622262 0.678558 O\n0.025812 0.122262 0.321442 O\n0.974190 0.877739 0.678558 O\n0.525812 0.377738 0.321442 O\n0.130691 0.379788 0.757312 F\n0.630691 0.120212 0.757312 F\n0.369311 0.879789 0.242688 F\n0.869311 0.620212 0.242688 F\n","nsites":14,"nelements":3,"elements":["Cr","O","F"],"chemical_system":"Cr-F-O","density":4.04355381228676,"density_atomic":0.07542835875877416,"volume":185.60658392121596,"volume_molar":7.983921245402252,"formula_full":"Cr6 O4 F4","formula_reduced":"Cr3(OF)2","formula_anonymous":"A2B2C3","energy_above_hull":2.8305228235714286,"spacegroup":14},{"id":"jvasp-44744","created_at":"2022-09-04T14:38:07.481625Z","updated_at":"2022-09-04T14:38:07.481650Z","structure_string":"Ti1 Cr1 O4\n1.0\n5.471378 0.307448 -0.000000\n2.670986 4.785012 -0.000000\n-4.071181 -2.546230 2.640586\nTi Cr O\n1 1 4\ndirect\n0.750001 0.250001 0.500001 Ti\n0.000000 0.000000 0.000000 Cr\n0.537865 0.037865 0.500001 O\n0.202215 0.202215 0.000000 O\n0.962137 0.462136 0.500001 O\n0.797786 0.797785 0.000000 O\n","nsites":6,"nelements":3,"elements":["Ti","Cr","O"],"chemical_system":"Cr-O-Ti","density":4.063350343509529,"density_atomic":0.08960074405003178,"volume":66.96372963878163,"volume_molar":6.721083428322117,"formula_full":"Ti1 Cr1 O4","formula_reduced":"TiCrO4","formula_anonymous":"ABC4","energy_above_hull":2.9444799555555567,"spacegroup":119},{"id":"jvasp-45785","created_at":"2022-09-04T14:38:07.481429Z","updated_at":"2022-09-04T14:38:07.481448Z","structure_string":"V4 P4 O16\n1.0\n4.725007 -0.000000 0.000000\n0.000000 6.462651 0.000000\n0.000000 0.000000 8.720183\nV P O\n4 4 16\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.500000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.500000 0.500000 0.500000 V\n0.522370 0.750000 0.177020 P\n0.022369 0.250000 0.322980 P\n0.977631 0.750000 0.677020 P\n0.477631 0.250000 0.822980 P\n0.791069 0.250000 0.882012 O\n0.944704 0.750000 0.856783 O\n0.444704 0.250000 0.643217 O\n0.291069 0.750000 0.617987 O\n0.833247 0.551820 0.621403 O\n0.833247 0.948179 0.621403 O\n0.166754 0.051821 0.378597 O\n0.055296 0.250000 0.143217 O\n0.708931 0.250000 0.382012 O\n0.555297 0.750000 0.356783 O\n0.333246 0.448179 0.878597 O\n0.208931 0.750000 0.117988 O\n0.666754 0.551820 0.121403 O\n0.666754 0.948179 0.121403 O\n0.166754 0.448179 0.378597 O\n0.333246 0.051821 0.878597 O\n","nsites":24,"nelements":3,"elements":["V","P","O"],"chemical_system":"O-P-V","density":3.6396858977736852,"density_atomic":0.09013064580758373,"volume":266.2801290832491,"volume_molar":6.681568412209566,"formula_full":"V4 P4 O16","formula_reduced":"VPO4","formula_anonymous":"ABC4","energy_above_hull":2.7482356166666677,"spacegroup":62},{"id":"jvasp-45993","created_at":"2022-09-04T14:38:07.488337Z","updated_at":"2022-09-04T14:38:07.488357Z","structure_string":"Rb12 Sb4 O12\n1.0\n8.716388 -0.000000 0.000000\n-0.000000 8.716388 -0.000000\n-0.000000 -0.000000 8.716388\nRb Sb O\n12 4 12\ndirect\n0.025915 0.025915 0.025915 Rb\n0.213892 0.286108 0.713892 Rb\n0.217681 0.717682 0.782319 Rb\n0.282319 0.282319 0.282319 Rb\n0.286108 0.713892 0.213892 Rb\n0.474085 0.974085 0.525915 Rb\n0.525915 0.474085 0.974085 Rb\n0.713892 0.213892 0.286108 Rb\n0.717682 0.782319 0.217681 Rb\n0.782319 0.217681 0.717682 Rb\n0.786108 0.786108 0.786108 Rb\n0.974085 0.525915 0.474085 Rb\n0.987266 0.487266 0.012735 Sb\n0.512735 0.512735 0.512735 Sb\n0.487266 0.012735 0.987266 Sb\n0.012735 0.987266 0.487266 Sb\n0.006186 0.209400 0.444224 O\n0.055776 0.993815 0.709400 O\n0.209400 0.444224 0.006186 O\n0.290600 0.555776 0.506186 O\n0.444224 0.006186 0.209400 O\n0.493814 0.790601 0.944224 O\n0.506186 0.290600 0.555776 O\n0.555776 0.506186 0.290600 O\n0.709400 0.055776 0.993815 O\n0.790601 0.944224 0.493814 O\n0.944224 0.493814 0.790601 O\n0.993815 0.709400 0.055776 O\n","nsites":28,"nelements":3,"elements":["Rb","Sb","O"],"chemical_system":"O-Rb-Sb","density":4.274386019797726,"density_atomic":0.04228130361319627,"volume":662.231237148067,"volume_molar":14.243034734909287,"formula_full":"Rb12 Sb4 O12","formula_reduced":"Rb3SbO3","formula_anonymous":"AB3C3","energy_above_hull":0.745540942857143,"spacegroup":198},{"id":"jvasp-41109","created_at":"2022-09-04T14:38:07.446292Z","updated_at":"2022-09-04T14:38:07.446311Z","structure_string":"Yb2 Sn1 Hg1\n1.0\n-0.000000 3.746119 3.746119\n3.746119 0.000000 3.746119\n3.746119 3.746119 -0.000000\nYb Sn Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.750000 0.750000 0.750000 Sn\n0.250001 0.250001 0.250001 Hg\n","nsites":4,"nelements":3,"elements":["Yb","Sn","Hg"],"chemical_system":"Hg-Sn-Yb","density":10.508582474600637,"density_atomic":0.038043922493602944,"volume":105.14162940671002,"volume_molar":15.829442300574074,"formula_full":"Yb2 Sn1 Hg1","formula_reduced":"Yb2SnHg","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-30735","created_at":"2022-09-04T14:38:07.462415Z","updated_at":"2022-09-04T14:38:07.462434Z","structure_string":"Zn2 Sb4 O8\n1.0\n3.247586 0.000338 0.666480\n1.347696 10.024553 1.672961\n0.351042 0.994027 6.535292\nZn Sb O\n2 4 8\ndirect\n0.251629 0.238899 0.266268 Zn\n0.750695 0.739219 0.766791 Zn\n0.616705 0.078079 0.696987 Sb\n0.116205 0.577686 0.197281 Sb\n0.886096 0.400433 0.835782 Sb\n0.385657 0.900033 0.336070 Sb\n0.902494 0.765436 0.437168 O\n0.402965 0.265683 0.936610 O\n0.599336 0.712436 0.096450 O\n0.099868 0.212680 0.595902 O\n0.229059 0.890196 0.659336 O\n0.729380 0.390240 0.159147 O\n0.773344 0.087916 0.373726 O\n0.272893 0.587869 0.873918 O\n","nsites":14,"nelements":3,"elements":["Zn","Sb","O"],"chemical_system":"O-Sb-Zn","density":6.015016392508226,"density_atomic":0.06799271701545816,"volume":205.9044058618381,"volume_molar":8.857037965743986,"formula_full":"Zn2 Sb4 O8","formula_reduced":"Zn(SbO2)2","formula_anonymous":"AB2C4","energy_above_hull":1.6382909428571426,"spacegroup":12},{"id":"jvasp-37887","created_at":"2022-09-04T14:38:07.486852Z","updated_at":"2022-09-04T14:38:07.486877Z","structure_string":"Dy2 In1 Hg1\n1.0\n0.000000 3.721881 3.721881\n3.721881 0.000000 3.721881\n3.721881 3.721881 -0.000000\nDy In Hg\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Dy\n0.000000 0.000000 0.000000 Dy\n0.749999 0.749999 0.749999 In\n0.250000 0.250000 0.250000 Hg\n","nsites":4,"nelements":3,"elements":["Dy","In","Hg"],"chemical_system":"Dy-Hg-In","density":10.313080327838284,"density_atomic":0.0387920334692208,"volume":103.1139551674641,"volume_molar":15.524168808469954,"formula_full":"Dy2 In1 Hg1","formula_reduced":"Dy2InHg","formula_anonymous":"ABC2","energy_above_hull":0.0528618924999999,"spacegroup":225}]}