{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=30","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=28","results":[{"id":"jvasp-123405","created_at":"2022-09-04T14:38:54.796379Z","updated_at":"2022-09-04T14:38:54.796394Z","structure_string":"Zr1 Kr1\n1.0\n1.588445 -2.751264 -0.000000\n1.588445 2.751264 -0.000000\n0.000000 0.000000 7.644438\nZr Kr\n1 1\ndirect\n0.333332 0.666665 0.750000 Zr\n0.666665 0.333332 0.250000 Kr\n","nsites":2,"nelements":2,"elements":["Zr","Kr"],"chemical_system":"Kr-Zr","density":4.34972433150888,"density_atomic":0.02993298236861159,"volume":66.81592817484321,"volume_molar":20.118746223947788,"formula_full":"Zr1 Kr1","formula_reduced":"ZrKr","formula_anonymous":"AB","energy_above_hull":1.550275525,"spacegroup":187},{"id":"jvasp-120972","created_at":"2022-09-04T14:38:54.791515Z","updated_at":"2022-09-04T14:38:54.791543Z","structure_string":"Rb1 Mo1 Cl1\n1.0\n5.375328 0.000000 -0.000000\n-2.687664 4.655171 0.000000\n0.000000 0.000000 2.944827\nRb Mo Cl\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Rb\n0.333334 0.666666 0.000000 Mo\n0.000000 0.000000 0.000000 Cl\n","nsites":3,"nelements":3,"elements":["Rb","Mo","Cl"],"chemical_system":"Cl-Mo-Rb","density":4.8868584326602225,"density_atomic":0.04071185207171097,"volume":73.68861516581751,"volume_molar":14.792107097934126,"formula_full":"Rb1 Mo1 Cl1","formula_reduced":"RbMoCl","formula_anonymous":"ABC","energy_above_hull":1.888626655833333,"spacegroup":187},{"id":"jvasp-122870","created_at":"2022-09-04T14:38:54.789437Z","updated_at":"2022-09-04T14:38:54.789465Z","structure_string":"Sm3 Mg1\n1.0\n1.781635 -3.085882 -0.000000\n1.781635 3.085882 -0.000000\n0.000000 0.000000 11.261764\nSm Mg\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333335 0.666668 0.240190 Sm\n0.666668 0.333335 0.759810 Sm\n0.000000 0.000000 0.000000 Mg\n","nsites":4,"nelements":2,"elements":["Sm","Mg"],"chemical_system":"Mg-Sm","density":6.374705161709366,"density_atomic":0.032301710656061015,"volume":123.8324509370667,"volume_molar":18.64341125497024,"formula_full":"Sm3 Mg1","formula_reduced":"Sm3Mg","formula_anonymous":"AB3","energy_above_hull":1.0864292124999997,"spacegroup":164},{"id":"jvasp-122123","created_at":"2022-09-04T14:38:54.787606Z","updated_at":"2022-09-04T14:38:54.787633Z","structure_string":"K2 Rb1 Y1 V2 O8\n1.0\n5.954374 0.000000 0.000000\n-2.977187 5.156639 0.000000\n-0.000000 -0.000000 7.623678\nK Rb Y V O\n2 1 1 2 8\ndirect\n0.333333 0.666667 0.684586 K\n0.666666 0.333333 0.315414 K\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Y\n0.333333 0.666667 0.242095 V\n0.666666 0.333333 0.757905 V\n0.333333 0.666667 0.022618 O\n0.666666 0.333333 0.977382 O\n0.174664 0.825336 0.324117 O\n0.825335 0.174665 0.675883 O\n0.174664 0.349329 0.324117 O\n0.825335 0.650671 0.675883 O\n0.650670 0.825336 0.324117 O\n0.349329 0.174665 0.675883 O\n","nsites":14,"nelements":5,"elements":["K","Rb","Y","V","O"],"chemical_system":"K-O-Rb-V-Y","density":3.422414676266744,"density_atomic":0.05980818903525731,"volume":234.08165714141438,"volume_molar":10.069090633140403,"formula_full":"K2 Rb1 Y1 V2 O8","formula_reduced":"K2RbYV2O8","formula_anonymous":"ABC2D2E8","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-123490","created_at":"2022-09-04T14:38:54.784361Z","updated_at":"2022-09-04T14:38:54.784381Z","structure_string":"Ho1 U3\n1.0\n2.921570 0.000000 0.000000\n0.000000 5.896746 0.000000\n0.000000 0.000000 5.148431\nHo U\n1 3\ndirect\n0.000000 0.109242 0.750000 Ho\n0.500000 0.406551 0.250000 U\n0.500000 0.607222 0.750000 U\n0.000000 0.876986 0.250000 U\n","nsites":4,"nelements":2,"elements":["Ho","U"],"chemical_system":"Ho-U","density":16.45670114473061,"density_atomic":0.04509790601812298,"volume":88.6959141382876,"volume_molar":13.35348199444105,"formula_full":"Ho1 U3","formula_reduced":"HoU3","formula_anonymous":"AB3","energy_above_hull":4.891890891666666,"spacegroup":25},{"id":"jvasp-120856","created_at":"2022-09-04T14:38:54.780586Z","updated_at":"2022-09-04T14:38:54.780611Z","structure_string":"Ba1 Pd1 Cl1\n1.0\n3.822245 -0.000000 0.000000\n-0.000000 3.822245 -0.000000\n-0.000000 -0.000000 7.862377\nBa Pd Cl\n1 1 1\ndirect\n0.000000 0.000000 -0.001775 Ba\n0.000000 0.000000 0.662235 Pd\n0.000000 0.000000 0.355309 Cl\n","nsites":3,"nelements":3,"elements":["Ba","Pd","Cl"],"chemical_system":"Ba-Cl-Pd","density":4.036208611234464,"density_atomic":0.02611742450069259,"volume":114.86584367920524,"volume_molar":23.05794263841101,"formula_full":"Ba1 Pd1 Cl1","formula_reduced":"BaPdCl","formula_anonymous":"ABC","energy_above_hull":0.4098152458333333,"spacegroup":99},{"id":"jvasp-122026","created_at":"2022-09-04T14:38:54.778142Z","updated_at":"2022-09-04T14:38:54.778178Z","structure_string":"Li3 Cr5 O8\n1.0\n5.102306 0.010092 2.930251\n1.700998 4.810429 2.930251\n0.014244 0.010092 5.883850\nLi Cr O\n3 5 8\ndirect\n0.000000 0.500000 -0.000000 Li\n0.500001 -0.000000 -0.000000 Li\n-0.000000 -0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500000 -0.000000 Cr\n0.500000 -0.000001 0.500000 Cr\n-0.000000 0.500000 0.500000 Cr\n0.742044 0.742043 0.742043 O\n0.250409 0.250408 0.737180 O\n0.250409 0.737179 0.250408 O\n0.737180 0.250408 0.250408 O\n0.262821 0.749591 0.749591 O\n0.749592 0.262820 0.749591 O\n0.749592 0.749591 0.262820 O\n0.257957 0.257956 0.257956 O\n","nsites":16,"nelements":3,"elements":["Li","Cr","O"],"chemical_system":"Cr-Li-O","density":4.713648038284701,"density_atomic":0.1111011438713793,"volume":144.01291870156658,"volume_molar":5.420412922995439,"formula_full":"Li3 Cr5 O8","formula_reduced":"Li3Cr5O8","formula_anonymous":"A3B5C8","energy_above_hull":3.4073421875000003,"spacegroup":166},{"id":"jvasp-120849","created_at":"2022-09-04T14:38:54.774429Z","updated_at":"2022-09-04T14:38:54.774462Z","structure_string":"Ba1 C1 N1\n1.0\n4.519046 0.000000 -0.000000\n-2.259523 3.913608 0.000000\n0.000000 -0.000000 4.170133\nBa C N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333335 0.666666 0.000000 C\n0.666668 0.333333 0.000000 N\n","nsites":3,"nelements":3,"elements":["Ba","C","N"],"chemical_system":"Ba-C-N","density":3.6777258798999926,"density_atomic":0.040676845241905596,"volume":73.75203219814543,"volume_molar":14.804837307776134,"formula_full":"Ba1 C1 N1","formula_reduced":"BaCN","formula_anonymous":"ABC","energy_above_hull":3.9798564066666655,"spacegroup":187},{"id":"jvasp-123472","created_at":"2022-09-04T14:38:54.772726Z","updated_at":"2022-09-04T14:38:54.772750Z","structure_string":"Ce1 U3\n1.0\n2.857793 0.000000 0.000000\n0.000000 6.011878 0.000000\n0.000000 0.000000 5.004696\nCe U\n1 3\ndirect\n0.000000 0.094825 0.750001 Ce\n0.500000 0.411276 0.250000 U\n0.500000 0.602161 0.750001 U\n0.000000 0.891739 0.250000 U\n","nsites":4,"nelements":2,"elements":["Ce","U"],"chemical_system":"Ce-U","density":16.496485261003816,"density_atomic":0.04652017739225045,"volume":85.98419490692524,"volume_molar":12.945223121619472,"formula_full":"Ce1 U3","formula_reduced":"CeU3","formula_anonymous":"AB3","energy_above_hull":5.024705875,"spacegroup":25},{"id":"jvasp-122991","created_at":"2022-09-04T14:38:54.772694Z","updated_at":"2022-09-04T14:38:54.772727Z","structure_string":"Ta1 V1\n1.0\n3.159558 0.000000 -0.000000\n0.000000 3.159558 0.000000\n0.000000 0.000000 3.159558\nTa V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["Ta","V"],"chemical_system":"Ta-V","density":12.20818102697829,"density_atomic":0.06340901389570436,"volume":31.54125694636437,"volume_molar":9.497294453916702,"formula_full":"Ta1 V1","formula_reduced":"TaV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-122049","created_at":"2022-09-04T14:38:54.767518Z","updated_at":"2022-09-04T14:38:54.767543Z","structure_string":"Sc4 B8 Os4\n1.0\n5.200245 0.000000 0.000000\n0.000000 5.666381 0.000000\n0.000000 -0.000000 6.190487\nSc B Os\n4 8 4\ndirect\n0.250000 0.010715 0.329469 Sc\n0.250000 0.510715 0.170532 Sc\n0.749999 0.989285 0.670532 Sc\n0.749999 0.489285 0.829469 Sc\n0.081936 0.354756 0.531554 B\n0.418063 0.854756 0.968446 B\n0.581936 0.645244 0.468446 B\n0.918063 0.145244 0.031554 B\n0.918063 0.645244 0.468446 B\n0.581936 0.145244 0.031554 B\n0.418063 0.354756 0.531554 B\n0.081936 0.854756 0.968446 B\n0.250000 0.179683 0.820911 Os\n0.250000 0.679683 0.679089 Os\n0.749999 0.820317 0.179089 Os\n0.749999 0.320317 0.320911 Os\n","nsites":16,"nelements":3,"elements":["Sc","B","Os"],"chemical_system":"B-Os-Sc","density":9.351108476392195,"density_atomic":0.08771332796993225,"volume":182.4124151974342,"volume_molar":6.865707754315699,"formula_full":"Sc4 B8 Os4","formula_reduced":"ScB2Os","formula_anonymous":"ABC2","energy_above_hull":4.203226354166667,"spacegroup":62},{"id":"jvasp-123659","created_at":"2022-09-04T14:38:54.764912Z","updated_at":"2022-09-04T14:38:54.764935Z","structure_string":"Er1 Se2\n1.0\n2.136739 -3.595324 -0.582578\n2.045274 3.542516 -0.000000\n-0.708538 0.409074 5.865525\nEr Se\n1 2\ndirect\n-0.000000 0.333323 0.166667 Er\n0.770950 0.718814 0.427498 Se\n0.229049 -0.052138 0.905836 Se\n","nsites":3,"nelements":2,"elements":["Er","Se"],"chemical_system":"Er-Se","density":6.3095133621583965,"density_atomic":0.03505464154248854,"volume":85.58067827804778,"volume_molar":17.17929636422261,"formula_full":"Er1 Se2","formula_reduced":"ErSe2","formula_anonymous":"AB2","energy_above_hull":0.7541055777777779,"spacegroup":12}]}