{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4637","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4635","results":[{"id":"jvasp-119951","created_at":"2022-09-04T14:38:52.255464Z","updated_at":"2022-09-04T14:38:52.255488Z","structure_string":"Tl1\n1.0\n3.363627 0.000000 -0.000000\n-1.681814 2.912987 0.000000\n-0.000000 0.000000 3.294508\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n","nsites":1,"nelements":1,"elements":["Tl"],"chemical_system":"Tl","density":10.513747958127926,"density_atomic":0.03097869059795461,"volume":32.28025396483432,"volume_molar":19.439623314478037,"formula_full":"Tl1","formula_reduced":"Tl","formula_anonymous":"A","energy_above_hull":0.0686526,"spacegroup":191},{"id":"jvasp-119929","created_at":"2022-09-04T14:38:49.011367Z","updated_at":"2022-09-04T14:38:49.011387Z","structure_string":"Pd1\n1.0\n11.325608 0.000000 0.000000\n-0.000000 11.325608 0.000000\n0.000000 0.000000 11.325608\nPd\n1\ndirect\n0.000000 0.000000 0.000000 Pd\n","nsites":1,"nelements":1,"elements":["Pd"],"chemical_system":"Pd","density":0.12164318269413048,"density_atomic":0.0006883596776278935,"volume":1452.7289039445595,"volume_molar":874.8537945674656,"formula_full":"Pd1","formula_reduced":"Pd","formula_anonymous":"A","energy_above_hull":4.0379,"spacegroup":221},{"id":"jvasp-14830","created_at":"2022-09-04T14:35:47.744978Z","updated_at":"2022-09-04T14:35:47.745002Z","structure_string":"W1\n1.0\n2.600571 0.000000 -0.919441\n-1.300285 2.252160 -0.919441\n0.000000 -0.000000 2.758322\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n","nsites":1,"nelements":1,"elements":["W"],"chemical_system":"W","density":18.896274511307592,"density_atomic":0.061899491397965634,"volume":16.15522159254552,"volume_molar":9.728901843930048,"formula_full":"W1","formula_reduced":"W","formula_anonymous":"A","energy_above_hull":0.5568100000000005,"spacegroup":229},{"id":"jvasp-14628","created_at":"2022-09-04T14:35:55.844233Z","updated_at":"2022-09-04T14:35:55.844260Z","structure_string":"Be1\n1.0\n2.041585 0.000000 -0.721809\n-1.020792 1.768065 -0.721809\n-0.000000 -0.000000 2.165428\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n","nsites":1,"nelements":1,"elements":["Be"],"chemical_system":"Be","density":1.9145627710479485,"density_atomic":0.12793534912067733,"volume":7.8164479705818595,"volume_molar":4.7071749922060295,"formula_full":"Be1","formula_reduced":"Be","formula_anonymous":"A","energy_above_hull":0.1078399999999999,"spacegroup":229},{"id":"jvasp-16085","created_at":"2022-09-04T14:36:00.064314Z","updated_at":"2022-09-04T14:36:00.064342Z","structure_string":"Ru1\n1.0\n2.336374 0.000000 1.348907\n0.778791 2.202755 1.348907\n-0.000000 -0.000000 2.697813\nRu\n1\ndirect\n0.000000 0.000000 0.000000 Ru\n","nsites":1,"nelements":1,"elements":["Ru"],"chemical_system":"Ru","density":12.08790281720157,"density_atomic":0.07202439129667046,"volume":13.88418537104982,"volume_molar":8.361251864239485,"formula_full":"Ru1","formula_reduced":"Ru","formula_anonymous":"A","energy_above_hull":0.1109805000000001,"spacegroup":225},{"id":"jvasp-14616","created_at":"2022-09-04T14:35:54.747562Z","updated_at":"2022-09-04T14:35:54.747590Z","structure_string":"Li1\n1.0\n2.780367 -0.000000 -0.983008\n-1.390183 2.407868 -0.983008\n0.000000 0.000000 2.949024\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n","nsites":1,"nelements":1,"elements":["Li"],"chemical_system":"Li","density":0.5837918591345961,"density_atomic":0.05065086805165786,"volume":19.742998263724107,"volume_molar":11.889511456858218,"formula_full":"Li1","formula_reduced":"Li","formula_anonymous":"A","energy_above_hull":0.00312,"spacegroup":229},{"id":"jvasp-14846","created_at":"2022-09-04T14:35:54.732607Z","updated_at":"2022-09-04T14:35:54.732630Z","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-14587","created_at":"2022-09-04T14:35:50.497996Z","updated_at":"2022-09-04T14:35:50.498019Z","structure_string":"Hf1\n1.0\n2.871686 0.000000 -1.015294\n-1.435843 2.486953 -1.015294\n-0.000000 -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-14615","created_at":"2022-09-04T14:35:50.156379Z","updated_at":"2022-09-04T14:35:50.156432Z","structure_string":"Al1\n1.0\n2.490770 -0.000000 1.438047\n0.830257 2.348321 1.438047\n-0.000000 -0.000000 2.876094\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n","nsites":1,"nelements":1,"elements":["Al"],"chemical_system":"Al","density":2.663309539467775,"density_atomic":0.05944370029242287,"volume":16.822640499845654,"volume_molar":10.13083090449473,"formula_full":"Al1","formula_reduced":"Al","formula_anonymous":"A","energy_above_hull":2.8000000003025605e-06,"spacegroup":225},{"id":"jvasp-14915","created_at":"2022-09-04T14:35:55.996192Z","updated_at":"2022-09-04T14:35:55.996225Z","structure_string":"Se1\n1.0\n2.841104 0.000000 0.000000\n0.000000 2.841104 -0.000000\n-0.000000 -0.000000 2.841104\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n","nsites":1,"nelements":1,"elements":["Se"],"chemical_system":"Se","density":5.717350830578028,"density_atomic":0.04360523238087932,"volume":22.933027652857895,"volume_molar":13.810592057848266,"formula_full":"Se1","formula_reduced":"Se","formula_anonymous":"A","energy_above_hull":0.1336733666666665,"spacegroup":221},{"id":"jvasp-14844","created_at":"2022-09-04T14:35:50.087714Z","updated_at":"2022-09-04T14:35:50.087735Z","structure_string":"Nd1\n1.0\n3.162202 0.000000 1.825699\n1.054067 2.981353 1.825699\n-0.000000 -0.000000 3.651397\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n","nsites":1,"nelements":1,"elements":["Nd"],"chemical_system":"Nd","density":6.9579093909624765,"density_atomic":0.029049451451159978,"volume":34.42405794413267,"volume_molar":20.730652246996318,"formula_full":"Nd1","formula_reduced":"Nd","formula_anonymous":"A","energy_above_hull":0.0066014999999999,"spacegroup":225},{"id":"jvasp-25180","created_at":"2022-09-04T14:38:33.045297Z","updated_at":"2022-09-04T14:38:33.045333Z","structure_string":"Ca1\n1.0\n3.341557 0.000000 1.929249\n1.113852 3.150450 1.929249\n0.000000 0.000000 3.858498\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n","nsites":1,"nelements":1,"elements":["Ca"],"chemical_system":"Ca","density":1.6383828520207868,"density_atomic":0.024618424464916175,"volume":40.61998368031652,"volume_molar":24.46192593917689,"formula_full":"Ca1","formula_reduced":"Ca","formula_anonymous":"A","energy_above_hull":4.2000000000097525e-07,"spacegroup":225}]}