{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4391","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4389","results":[{"id":"jvasp-121121","created_at":"2022-09-04T14:38:49.942424Z","updated_at":"2022-09-04T14:38:49.942439Z","structure_string":"I1 F2\n1.0\n4.589228 0.003867 0.595015\n-1.792100 -4.241025 -0.973095\n-0.134957 -2.800092 -3.244916\nI F\n1 2\ndirect\n0.097479 0.127460 0.895581 I\n0.790632 0.066144 0.258771 F\n0.404244 0.188689 0.532394 F\n","nsites":3,"nelements":2,"elements":["I","F"],"chemical_system":"F-I","density":5.139874698478934,"density_atomic":0.05631196363565458,"volume":53.27464727407437,"volume_molar":10.694247494127538,"formula_full":"I1 F2","formula_reduced":"IF2","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":12},{"id":"jvasp-120239","created_at":"2022-09-04T14:38:53.275271Z","updated_at":"2022-09-04T14:38:53.275299Z","structure_string":"H2 S1\n1.0\n7.666821 -0.000000 0.000000\n-0.000000 7.666821 0.000000\n-0.000000 0.000000 10.384393\nH S\n2 1\ndirect\n0.000000 0.000000 0.127067 H\n0.000000 0.000000 0.872933 H\n0.000000 0.000000 0.000000 S\n","nsites":3,"nelements":2,"elements":["H","S"],"chemical_system":"H-S","density":0.09271460114792138,"density_atomic":0.004914841214308351,"volume":610.3961184475784,"volume_molar":122.52971148829833,"formula_full":"H2 S1","formula_reduced":"H2S","formula_anonymous":"AB2","energy_above_hull":2.41472,"spacegroup":123},{"id":"jvasp-123375","created_at":"2022-09-04T14:38:50.525608Z","updated_at":"2022-09-04T14:38:50.525637Z","structure_string":"Ba1 Zr1\n1.0\n1.754326 -3.038578 0.000000\n1.754326 3.038578 0.000000\n0.000000 0.000000 6.082093\nBa Zr\n1 1\ndirect\n0.666668 0.333334 0.250000 Ba\n0.333334 0.666668 0.750000 Zr\n","nsites":2,"nelements":2,"elements":["Ba","Zr"],"chemical_system":"Ba-Zr","density":5.852864664529876,"density_atomic":0.030843684666625498,"volume":64.84309581092644,"volume_molar":19.524712514378272,"formula_full":"Ba1 Zr1","formula_reduced":"BaZr","formula_anonymous":"AB","energy_above_hull":1.6887452350000005,"spacegroup":187},{"id":"jvasp-118103","created_at":"2022-09-04T14:38:50.528564Z","updated_at":"2022-09-04T14:38:50.528591Z","structure_string":"Cl2 O1\n1.0\n5.405402 0.154604 -0.241863\n-1.448845 -3.195201 0.734242\n-1.369139 -1.875950 -3.216123\nCl O\n2 1\ndirect\n0.537561 0.759373 0.727669 Cl\n0.096424 0.709666 0.543296 Cl\n0.021560 0.001166 0.148547 O\n","nsites":3,"nelements":2,"elements":["Cl","O"],"chemical_system":"Cl-O","density":2.3083270855524,"density_atomic":0.047986905189278325,"volume":62.51705518759496,"volume_molar":12.549550208012835,"formula_full":"Cl2 O1","formula_reduced":"Cl2O","formula_anonymous":"AB2","energy_above_hull":0.8780238783333334,"spacegroup":1},{"id":"jvasp-120441","created_at":"2022-09-04T14:38:52.955110Z","updated_at":"2022-09-04T14:38:52.955129Z","structure_string":"Dy10 Pt6\n1.0\n8.416315 -0.000000 0.000000\n-4.208157 7.288743 0.000000\n-0.000000 -0.000000 6.152054\nDy Pt\n10 6\ndirect\n0.666667 0.333333 0.500000 Dy\n0.333333 0.666666 0.500000 Dy\n0.333333 0.666666 -0.000000 Dy\n0.666667 0.333333 -0.000000 Dy\n0.754374 0.754373 0.250000 Dy\n0.245626 0.000000 0.250000 Dy\n-0.000000 0.245626 0.250000 Dy\n0.245626 0.245626 0.750000 Dy\n0.754374 0.000000 0.750000 Dy\n-0.000000 0.754373 0.750000 Dy\n0.393475 0.393475 0.250000 Pt\n0.606526 0.000000 0.250000 Pt\n-0.000000 0.606525 0.250000 Pt\n0.606525 0.606525 0.750000 Pt\n0.393475 0.000000 0.750000 Pt\n-0.000000 0.393475 0.750000 Pt\n","nsites":16,"nelements":2,"elements":["Dy","Pt"],"chemical_system":"Dy-Pt","density":12.300264705691117,"density_atomic":0.04239603332695943,"volume":377.3937971179412,"volume_molar":14.204491051219527,"formula_full":"Dy10 Pt6","formula_reduced":"Dy5Pt3","formula_anonymous":"A3B5","energy_above_hull":2.0373233375,"spacegroup":193},{"id":"jvasp-118686","created_at":"2022-09-04T14:38:53.435980Z","updated_at":"2022-09-04T14:38:53.436006Z","structure_string":"Mg2 Cl1\n1.0\n3.334323 0.000000 0.000000\n0.000000 3.349352 0.000000\n0.000000 0.000000 7.164038\nMg Cl\n2 1\ndirect\n-0.033309 0.000000 0.705996 Mg\n-0.033309 0.000000 0.294004 Mg\n0.466618 0.000000 0.000000 Cl\n","nsites":3,"nelements":2,"elements":["Mg","Cl"],"chemical_system":"Cl-Mg","density":1.7447276400422087,"density_atomic":0.037496861067869765,"volume":80.00669694911167,"volume_molar":16.0603863590071,"formula_full":"Mg2 Cl1","formula_reduced":"Mg2Cl","formula_anonymous":"AB2","energy_above_hull":0.02851,"spacegroup":47},{"id":"jvasp-118527","created_at":"2022-09-04T14:38:53.002035Z","updated_at":"2022-09-04T14:38:53.002080Z","structure_string":"Hf1 O2\n1.0\n4.040260 0.000000 0.016248\n0.000000 3.319642 0.000000\n-0.015496 0.000000 3.726952\nHf O\n1 2\ndirect\n0.590396 0.000000 -0.033358 Hf\n-0.303628 0.000000 -0.533354 O\n0.113232 0.000000 -0.033286 O\n","nsites":3,"nelements":2,"elements":["Hf","O"],"chemical_system":"Hf-O","density":6.992242214665585,"density_atomic":0.0600149749430117,"volume":49.98752399461474,"volume_molar":10.03439685798158,"formula_full":"Hf1 O2","formula_reduced":"HfO2","formula_anonymous":"AB2","energy_above_hull":2.387253333333333,"spacegroup":25},{"id":"jvasp-118949","created_at":"2022-09-04T14:38:53.048192Z","updated_at":"2022-09-04T14:38:53.048228Z","structure_string":"Au1 S2\n1.0\n5.737592 0.861900 0.874635\n2.248774 -3.532328 0.197389\n0.198709 -2.378554 -2.947406\nAu S\n1 2\ndirect\n0.054380 0.100996 0.510745 Au\n0.378579 0.599954 0.429635 S\n0.730171 0.602049 0.591842 S\n","nsites":3,"nelements":2,"elements":["Au","S"],"chemical_system":"Au-S","density":6.762640727274771,"density_atomic":0.04679369155137922,"volume":64.11120603096715,"volume_molar":12.869556900394835,"formula_full":"Au1 S2","formula_reduced":"AuS2","formula_anonymous":"AB2","energy_above_hull":1.2556458566666668,"spacegroup":2},{"id":"jvasp-123716","created_at":"2022-09-04T14:38:53.056918Z","updated_at":"2022-09-04T14:38:53.056942Z","structure_string":"Th1 Se2\n1.0\n2.167546 -3.754440 -0.006592\n2.167669 3.754511 0.000000\n0.008927 -0.005154 6.169523\nTh Se\n1 2\ndirect\n0.000000 0.333319 0.166667 Th\n0.666674 0.666679 0.414097 Se\n0.333327 0.000005 0.919236 Se\n","nsites":3,"nelements":2,"elements":["Th","Se"],"chemical_system":"Se-Th","density":6.448433443889253,"density_atomic":0.029875038788027074,"volume":100.41827966436986,"volume_molar":20.157767167196027,"formula_full":"Th1 Se2","formula_reduced":"ThSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-121126","created_at":"2022-09-04T14:38:53.884594Z","updated_at":"2022-09-04T14:38:53.884631Z","structure_string":"I2 F1\n1.0\n4.074892 0.260078 -0.809527\n-0.531258 -5.778452 1.120125\n1.539402 -1.364449 -4.088328\nI F\n2 1\ndirect\n0.070643 0.962576 0.522308 I\n0.206276 0.484267 0.456649 I\n0.082218 0.969155 0.016870 F\n","nsites":3,"nelements":2,"elements":["I","F"],"chemical_system":"F-I","density":4.7891812015586215,"density_atomic":0.031715924130848866,"volume":94.58970792158047,"volume_molar":18.98775118503482,"formula_full":"I2 F1","formula_reduced":"I2F","formula_anonymous":"AB2","energy_above_hull":0.0125099999999999,"spacegroup":1},{"id":"jvasp-120902","created_at":"2022-09-04T14:38:53.885881Z","updated_at":"2022-09-04T14:38:53.885909Z","structure_string":"Ge1 Br1\n1.0\n4.041354 -0.000000 -0.000000\n0.000000 4.041354 0.000000\n0.000000 0.000000 3.326652\nGe Br\n1 1\ndirect\n0.499999 0.499999 0.000000 Ge\n0.000000 0.000000 0.000000 Br\n","nsites":2,"nelements":2,"elements":["Ge","Br"],"chemical_system":"Br-Ge","density":4.662115924273588,"density_atomic":0.03681025585420008,"volume":54.33268401941299,"volume_molar":16.35995355167538,"formula_full":"Ge1 Br1","formula_reduced":"GeBr","formula_anonymous":"AB","energy_above_hull":0.2155139874999999,"spacegroup":123},{"id":"jvasp-120314","created_at":"2022-09-04T14:38:51.621541Z","updated_at":"2022-09-04T14:38:51.621556Z","structure_string":"Mg1 Br2\n1.0\n3.662634 0.000000 0.000000\n0.000000 4.279996 0.000000\n0.000000 0.000000 7.154105\nMg Br\n1 2\ndirect\n0.466649 0.000000 0.000000 Mg\n-0.033324 0.000000 0.752112 Br\n-0.033324 0.000000 0.247889 Br\n","nsites":3,"nelements":2,"elements":["Mg","Br"],"chemical_system":"Br-Mg","density":2.7260973234403765,"density_atomic":0.02675032476721992,"volume":112.14817113832675,"volume_molar":22.512402419052435,"formula_full":"Mg1 Br2","formula_reduced":"MgBr2","formula_anonymous":"AB2","energy_above_hull":0.1006166666666666,"spacegroup":47}]}