{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=4637","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=4635","results":[{"id":"jvasp-79561","created_at":"2022-09-04T14:37:52.744518Z","updated_at":"2022-09-04T14:37:52.744544Z","structure_string":"W4\n1.0\n0.000000 0.000000 3.181027\n4.498612 0.000000 0.000000\n0.000000 4.498439 0.000000\nW\n4\ndirect\n0.249992 0.750000 0.500000 W\n0.750009 0.750000 0.000000 W\n0.750009 0.250000 0.500000 W\n0.249992 0.250000 0.000000 W\n","nsites":4,"nelements":1,"elements":["W"],"chemical_system":"W","density":18.968866135388538,"density_atomic":0.06213728348802412,"volume":64.3735898234259,"volume_molar":9.691670478579358,"formula_full":"W4","formula_reduced":"W","formula_anonymous":"A","energy_above_hull":0.0002700000000004,"spacegroup":229},{"id":"jvasp-25150","created_at":"2022-09-04T14:37:53.376551Z","updated_at":"2022-09-04T14:37:53.376576Z","structure_string":"Ca1\n1.0\n-0.000000 0.000000 -4.300413\n-2.166170 -2.166170 -2.150206\n-2.166170 2.166170 -2.150206\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n","nsites":1,"nelements":1,"elements":["Ca"],"chemical_system":"Ca","density":1.649035112184018,"density_atomic":0.02477848587051847,"volume":40.35759106611932,"volume_molar":24.3039094134689,"formula_full":"Ca1","formula_reduced":"Ca","formula_anonymous":"A","energy_above_hull":0.01449042,"spacegroup":229},{"id":"jvasp-882","created_at":"2022-09-04T14:37:53.396078Z","updated_at":"2022-09-04T14:37:53.396101Z","structure_string":"Fe1\n1.0\n2.306835 -0.000004 -0.815591\n-1.153420 1.997775 -0.815591\n-0.000002 -0.000004 2.446768\nFe\n1\ndirect\n0.000000 -0.000000 0.000000 Fe\n","nsites":1,"nelements":1,"elements":["Fe"],"chemical_system":"Fe","density":8.223912666814382,"density_atomic":0.08868396399788371,"volume":11.275995737221029,"volume_molar":6.7905633538705,"formula_full":"Fe1","formula_reduced":"Fe","formula_anonymous":"A","energy_above_hull":0.0121599999999997,"spacegroup":229},{"id":"jvasp-25129","created_at":"2022-09-04T14:37:53.620530Z","updated_at":"2022-09-04T14:37:53.620546Z","structure_string":"Er1\n1.0\n3.192280 0.000000 -1.128642\n-1.596140 2.764595 -1.128642\n0.000000 0.000000 3.385924\nEr\n1\ndirect\n0.000000 0.000000 0.000000 Er\n","nsites":1,"nelements":1,"elements":["Er"],"chemical_system":"Er","density":9.294561221413684,"density_atomic":0.033464959133519795,"volume":29.882002724406778,"volume_molar":17.99536265970811,"formula_full":"Er1","formula_reduced":"Er","formula_anonymous":"A","energy_above_hull":0.1468100000000001,"spacegroup":229},{"id":"jvasp-25061","created_at":"2022-09-04T14:37:53.692322Z","updated_at":"2022-09-04T14:37:53.692348Z","structure_string":"Hf1\n1.0\n2.871686 0.000000 -1.015294\n-1.435843 2.486953 -1.015294\n0.000000 -0.000000 3.045883\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n","nsites":1,"nelements":1,"elements":["Hf"],"chemical_system":"Hf","density":13.625273898652646,"density_atomic":0.04597082040427815,"volume":21.752929166931676,"volume_molar":13.09992013855721,"formula_full":"Hf1","formula_reduced":"Hf","formula_anonymous":"A","energy_above_hull":0.1742429999999997,"spacegroup":229},{"id":"jvasp-51639","created_at":"2022-09-04T14:37:53.947111Z","updated_at":"2022-09-04T14:37:53.947131Z","structure_string":"U4 Ga12 Pd1\n1.0\n7.038971 0.000078 -2.488683\n-3.519561 6.096015 -2.489088\n0.000125 -0.000278 7.466404\nU Ga Pd\n4 12 1\ndirect\n0.000000 0.999999 0.499999 U\n-0.000000 0.499999 -0.000001 U\n0.500000 0.500000 0.500000 U\n0.500000 0.999999 -0.000001 U\n0.294349 0.294346 0.999994 Ga\n0.294362 0.999997 0.294362 Ga\n0.750000 0.499997 0.249998 Ga\n0.705650 0.705652 0.000004 Ga\n0.500002 0.250001 0.750003 Ga\n0.499999 0.749998 0.249997 Ga\n0.000004 0.705652 0.705650 Ga\n0.250000 0.500001 0.750000 Ga\n0.999996 0.294347 0.294350 Ga\n0.705638 0.000002 0.705638 Ga\n0.750002 0.250002 0.500000 Ga\n0.249999 0.749998 0.500000 Ga\n-0.000000 -0.000000 -0.000000 Pd\n","nsites":17,"nelements":3,"elements":["U","Ga","Pd"],"chemical_system":"Ga-Pd-U","density":9.82301208588873,"density_atomic":0.05306238755004599,"volume":320.3775929601054,"volume_molar":11.349170359739647,"formula_full":"U4 Ga12 Pd1","formula_reduced":"U4Ga12Pd","formula_anonymous":"AB4C12","energy_above_hull":1.4774192705882352,"spacegroup":229},{"id":"jvasp-22797","created_at":"2022-09-04T14:37:54.161810Z","updated_at":"2022-09-04T14:37:54.161835Z","structure_string":"Ga14 Ni6\n1.0\n6.920074 0.000000 -2.446616\n-3.460037 5.992960 -2.446616\n0.000000 -0.000000 7.339847\nGa Ni\n14 6\ndirect\n0.750000 0.250000 0.499999 Ga\n0.000000 0.000000 0.676852 Ga\n-0.000000 0.676851 -0.000001 Ga\n0.000000 0.000000 0.323149 Ga\n-0.000000 0.323149 -0.000000 Ga\n0.323148 0.000000 -0.000000 Ga\n0.323148 0.323149 0.323148 Ga\n0.500000 0.250000 0.750000 Ga\n0.250000 0.750000 0.499999 Ga\n0.676851 0.676851 0.676851 Ga\n0.250000 0.500000 0.750000 Ga\n0.749999 0.500000 0.249999 Ga\n0.499999 0.750000 0.249999 Ga\n0.676851 0.000000 -0.000001 Ga\n-0.000000 0.650489 0.650488 Ni\n0.349511 0.349511 -0.000001 Ni\n0.650488 0.650489 -0.000001 Ni\n0.650488 0.000000 0.650488 Ni\n0.349511 0.000000 0.349511 Ni\n-0.000000 0.349511 0.349511 Ni\n","nsites":20,"nelements":2,"elements":["Ga","Ni"],"chemical_system":"Ga-Ni","density":7.246034390974548,"density_atomic":0.06570385795871343,"volume":304.3961286499717,"volume_molar":9.165581667645991,"formula_full":"Ga14 Ni6","formula_reduced":"Ga7Ni3","formula_anonymous":"A3B7","energy_above_hull":0.0,"spacegroup":229},{"id":"jvasp-25324","created_at":"2022-09-04T14:37:54.859132Z","updated_at":"2022-09-04T14:37:54.859156Z","structure_string":"Yb1\n1.0\n3.422333 -0.000000 -1.209977\n-1.711166 2.963827 -1.209977\n-0.000000 -0.000000 3.629933\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n","nsites":1,"nelements":1,"elements":["Yb"],"chemical_system":"Yb","density":7.804083001736591,"density_atomic":0.027159781758797002,"volume":36.81914710806179,"volume_molar":22.173008654789506,"formula_full":"Yb1","formula_reduced":"Yb","formula_anonymous":"A","energy_above_hull":0.0036407,"spacegroup":229},{"id":"jvasp-25082","created_at":"2022-09-04T14:37:55.387784Z","updated_at":"2022-09-04T14:37:55.387809Z","structure_string":"U1\n1.0\n2.818002 -0.000000 -0.996313\n-1.409001 2.440461 -0.996313\n0.000000 0.000000 2.988941\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n","nsites":1,"nelements":1,"elements":["U"],"chemical_system":"U","density":19.228627848100484,"density_atomic":0.048648503899351624,"volume":20.5556167167831,"volume_molar":12.378881727707688,"formula_full":"U1","formula_reduced":"U","formula_anonymous":"A","energy_above_hull":0.2473700000000001,"spacegroup":229},{"id":"jvasp-25068","created_at":"2022-09-04T14:37:55.884790Z","updated_at":"2022-09-04T14:37:55.884815Z","structure_string":"Lu1\n1.0\n3.150596 0.000000 -1.113904\n-1.575299 2.728497 -1.113904\n-0.000000 -0.000000 3.341712\nLu\n1\ndirect\n0.000000 0.000000 0.000000 Lu\n","nsites":1,"nelements":1,"elements":["Lu"],"chemical_system":"Lu","density":10.113931939866998,"density_atomic":0.03481086250549375,"volume":28.72666541491705,"volume_molar":17.29960226940543,"formula_full":"Lu1","formula_reduced":"Lu","formula_anonymous":"A","energy_above_hull":0.14646,"spacegroup":229},{"id":"jvasp-25064","created_at":"2022-09-04T14:37:56.299556Z","updated_at":"2022-09-04T14:37:56.299579Z","structure_string":"Si1\n1.0\n1.571935 1.571935 1.571935\n1.571935 -1.571935 -1.571935\n-1.571935 1.571935 -1.571935\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n","nsites":1,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":3.001701584528449,"density_atomic":0.06436299680544148,"volume":15.536877548179303,"volume_molar":9.356526356601945,"formula_full":"Si1","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.6971699999999998,"spacegroup":229},{"id":"jvasp-25115","created_at":"2022-09-04T14:37:57.500165Z","updated_at":"2022-09-04T14:37:57.500190Z","structure_string":"Hg1\n1.0\n1.904210 1.904210 1.933666\n1.904210 -1.904210 -1.933666\n1.904210 1.904210 -1.933666\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n","nsites":1,"nelements":1,"elements":["Hg"],"chemical_system":"Hg","density":11.876466290908905,"density_atomic":0.03565569158979258,"volume":28.046013284630202,"volume_molar":16.889703975687304,"formula_full":"Hg1","formula_reduced":"Hg","formula_anonymous":"A","energy_above_hull":0.2417446000000001,"spacegroup":229}]}