{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=4323","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=4321","results":[{"id":"jvasp-1047","created_at":"2022-09-04T14:37:43.909398Z","updated_at":"2022-09-04T14:37:43.909408Z","structure_string":"Xe1\n1.0\n0.000000 -2.508029 3.545815\n-2.172017 1.254015 3.545815\n-2.172018 -1.254015 -3.545815\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n","nsites":1,"nelements":1,"elements":["Xe"],"chemical_system":"Xe","density":3.762334544390586,"density_atomic":0.017257057284364326,"volume":57.94730721013745,"volume_molar":34.896684068241065,"formula_full":"Xe1","formula_reduced":"Xe","formula_anonymous":"A","energy_above_hull":0.02393,"spacegroup":225},{"id":"jvasp-21210","created_at":"2022-09-04T14:35:41.744566Z","updated_at":"2022-09-04T14:35:41.744594Z","structure_string":"Xe1\n1.0\n0.000000 -2.508030 3.545814\n-2.172017 1.254015 3.545814\n-2.172018 -1.254015 -3.545814\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n","nsites":1,"nelements":1,"elements":["Xe"],"chemical_system":"Xe","density":3.7623346053770454,"density_atomic":0.017257057564096713,"volume":57.947306270826765,"volume_molar":34.896683502574945,"formula_full":"Xe1","formula_reduced":"Xe","formula_anonymous":"A","energy_above_hull":0.02393,"spacegroup":225},{"id":"jvasp-25395","created_at":"2022-09-04T14:38:02.362924Z","updated_at":"2022-09-04T14:38:02.362955Z","structure_string":"Xe1\n1.0\n0.000000 -2.508710 -3.543757\n-2.172607 1.254355 -3.543757\n2.172607 1.254356 -3.543758\nXe\n1\ndirect\n0.499998 0.500001 0.500001 Xe\n","nsites":1,"nelements":1,"elements":["Xe"],"chemical_system":"Xe","density":3.7624760712954637,"density_atomic":0.01725770643926428,"volume":57.94512750111604,"volume_molar":34.89537141678679,"formula_full":"Xe1","formula_reduced":"Xe","formula_anonymous":"A","energy_above_hull":0.0239799999999998,"spacegroup":225},{"id":"jvasp-25394","created_at":"2022-09-04T14:38:02.258375Z","updated_at":"2022-09-04T14:38:02.258396Z","structure_string":"Xe1\n1.0\n2.453655 2.453655 2.453655\n2.453655 -2.453655 -2.453655\n-2.453655 2.453655 -2.453655\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n","nsites":1,"nelements":1,"elements":["Xe"],"chemical_system":"Xe","density":3.689692589438174,"density_atomic":0.01692386352844727,"volume":59.08816260064394,"volume_molar":35.58372324308455,"formula_full":"Xe1","formula_reduced":"Xe","formula_anonymous":"A","energy_above_hull":0.0328400000000002,"spacegroup":229},{"id":"jvasp-25276","created_at":"2022-09-04T14:37:51.618893Z","updated_at":"2022-09-04T14:37:51.618909Z","structure_string":"Xe1\n1.0\n3.762671 0.000000 2.172379\n1.254224 3.547481 2.172379\n0.000000 0.000000 4.344759\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n","nsites":1,"nelements":1,"elements":["Xe"],"chemical_system":"Xe","density":3.759314446070101,"density_atomic":0.017243204712482137,"volume":57.99385999727259,"volume_molar":34.92471881193087,"formula_full":"Xe1","formula_reduced":"Xe","formula_anonymous":"A","energy_above_hull":0.0240800000000001,"spacegroup":225},{"id":"jvasp-1936","created_at":"2022-09-04T14:36:34.008281Z","updated_at":"2022-09-04T14:36:34.008314Z","structure_string":"Xe1 F2\n1.0\n3.706683 -0.000000 -1.947067\n-1.022766 3.562786 -1.947067\n0.063700 0.084560 4.623057\nXe F\n1 2\ndirect\n0.000000 0.000000 0.000000 Xe\n0.705926 0.705927 0.411851 F\n0.294073 0.294074 0.588148 F\n","nsites":3,"nelements":2,"elements":["Xe","F"],"chemical_system":"F-Xe","density":4.5141785316035685,"density_atomic":0.0481748177056478,"volume":62.27319879714446,"volume_molar":12.500598957728888,"formula_full":"Xe1 F2","formula_reduced":"XeF2","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":139},{"id":"jvasp-25248","created_at":"2022-09-04T14:38:28.832389Z","updated_at":"2022-09-04T14:38:28.832404Z","structure_string":"Xe2\n1.0\n4.343513 -0.000000 0.000000\n-2.171756 3.761592 -0.000000\n0.000000 -0.000000 7.089247\nXe\n2\ndirect\n0.333332 0.666667 0.250000 Xe\n0.666666 0.333333 0.750000 Xe\n","nsites":2,"nelements":1,"elements":["Xe"],"chemical_system":"Xe","density":3.7645038283687366,"density_atomic":0.0172670073452734,"volume":115.82783049822885,"volume_molar":34.87657495928775,"formula_full":"Xe2","formula_reduced":"Xe","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-12503","created_at":"2022-09-04T14:37:33.425537Z","updated_at":"2022-09-04T14:37:33.425569Z","structure_string":"Xe2 F8\n1.0\n0.000000 5.008622 -0.034381\n5.777211 0.000000 0.000000\n0.000000 -3.998570 -5.713121\nXe F\n2 8\ndirect\n-0.000000 0.500000 0.500000 Xe\n0.000000 0.000000 0.000000 Xe\n0.444620 0.346796 0.652031 F\n0.555380 0.846796 0.847969 F\n0.074345 0.976185 0.320628 F\n0.925655 0.476185 0.179372 F\n0.925655 0.023815 0.679372 F\n0.074345 0.523815 0.820627 F\n0.444620 0.153204 0.152031 F\n0.555380 0.653204 0.347969 F\n","nsites":10,"nelements":2,"elements":["Xe","F"],"chemical_system":"F-Xe","density":4.144374071003147,"density_atomic":0.06020167846145668,"volume":166.10832547471855,"volume_molar":10.003277174166488,"formula_full":"Xe2 F8","formula_reduced":"XeF4","formula_anonymous":"AB4","energy_above_hull":0.0,"spacegroup":14},{"id":"jvasp-24614","created_at":"2022-09-04T14:37:19.354409Z","updated_at":"2022-09-04T14:37:19.354439Z","structure_string":"Xe2 I2 F14\n1.0\n6.552677 0.000000 -3.755078\n-2.151886 6.189262 -3.755077\n-0.004519 -0.006356 7.586922\nXe I F\n2 2 14\ndirect\n-0.000000 0.500000 -0.000000 Xe\n0.500000 -0.000000 -0.000000 Xe\n0.291330 0.291330 0.582659 I\n0.708669 0.708669 0.417339 I\n0.802608 0.982558 0.477318 F\n0.494760 0.802608 0.477318 F\n0.982558 0.674710 0.477318 F\n0.674711 0.494760 0.477319 F\n0.197391 0.017441 0.522680 F\n0.741779 0.604452 -0.000001 F\n0.325289 0.505239 0.522680 F\n0.882571 0.882571 0.765142 F\n0.117428 0.117428 0.234856 F\n0.258221 0.395547 -0.000000 F\n0.604453 0.258221 -0.000000 F\n0.395547 0.741779 -0.000001 F\n0.017441 0.325289 0.522680 F\n0.505239 0.197391 0.522680 F\n","nsites":18,"nelements":3,"elements":["Xe","I","F"],"chemical_system":"F-I-Xe","density":4.2265028743617306,"density_atomic":0.0585586360302438,"volume":307.3842087220668,"volume_molar":10.283949846252808,"formula_full":"Xe2 I2 F14","formula_reduced":"XeIF7","formula_anonymous":"ABC7","energy_above_hull":0.0,"spacegroup":87},{"id":"jvasp-5329","created_at":"2022-09-04T14:37:42.191548Z","updated_at":"2022-09-04T14:37:42.191575Z","structure_string":"Xe2 O4 F4\n1.0\n4.463404 0.304534 0.000000\n0.195777 4.469496 0.000000\n0.000000 0.000000 8.170616\nXe O F\n2 4 4\ndirect\n0.693494 0.693494 0.750000 Xe\n0.306506 0.306506 0.250000 Xe\n0.794168 0.276129 0.750000 O\n0.205832 0.723871 0.250000 O\n0.723870 0.205831 0.250000 O\n0.276130 0.794169 0.750000 O\n0.280228 0.280228 0.502175 F\n0.719771 0.719772 0.002175 F\n0.280228 0.280228 -0.002175 F\n0.719771 0.719772 0.497825 F\n","nsites":10,"nelements":3,"elements":["Xe","O","F"],"chemical_system":"F-O-Xe","density":4.1135674747045,"density_atomic":0.061534735646590184,"volume":162.50983927894924,"volume_molar":9.786571270228094,"formula_full":"Xe2 O4 F4","formula_reduced":"Xe(OF)2","formula_anonymous":"AB2C2","energy_above_hull":0.6892104829999997,"spacegroup":63},{"id":"jvasp-102580","created_at":"2022-09-04T14:36:54.807047Z","updated_at":"2022-09-04T14:36:54.807074Z","structure_string":"Xe3\n1.0\n4.285788 0.016791 10.062584\n2.067197 3.754325 10.062584\n0.028287 0.016791 10.937219\nXe\n3\ndirect\n0.000000 0.000000 0.000000 Xe\n0.222244 0.222243 0.222243 Xe\n0.777758 0.777755 0.777755 Xe\n","nsites":3,"nelements":1,"elements":["Xe"],"chemical_system":"Xe","density":3.7553737380096672,"density_atomic":0.01722512949244588,"volume":174.1641478698698,"volume_molar":34.96136712726033,"formula_full":"Xe3","formula_reduced":"Xe","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":166},{"id":"jvasp-100764","created_at":"2022-09-04T14:37:04.177511Z","updated_at":"2022-09-04T14:37:04.177518Z","structure_string":"Xe4\n1.0\n4.343207 -0.000000 0.000000\n-2.171603 3.761328 0.000000\n-0.000000 -0.000000 14.180945\nXe\n4\ndirect\n0.000000 0.000000 0.000000 Xe\n0.333334 0.666667 0.250000 Xe\n0.000000 0.000000 0.500000 Xe\n0.666667 0.333334 0.750000 Xe\n","nsites":4,"nelements":1,"elements":["Xe"],"chemical_system":"Xe","density":3.764382558257605,"density_atomic":0.017266451104133763,"volume":231.66312381600872,"volume_molar":34.877698513032826,"formula_full":"Xe4","formula_reduced":"Xe","formula_anonymous":"A","energy_above_hull":0.0238900000000001,"spacegroup":194}]}