HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4585",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4583",
"results": [
{
"id": "jvasp-101124",
"created_at": "2022-09-04T14:37:06.535724Z",
"updated_at": "2022-09-04T14:37:06.535748Z",
"structure_string": "Ru1 Rh1\n1.0\n2.724144 -0.000000 0.000000\n-1.362072 2.359178 0.000000\n0.000000 -0.000000 4.333880\nRu Rh\n1 1\ndirect\n0.000000 0.000000 0.500000 Ru\n0.666666 0.333334 -0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"Rh"
],
"chemical_system": "Rh-Ru",
"density": 12.160724542753908,
"density_atomic": 0.07180626591464036,
"volume": 27.852722523929852,
"volume_molar": 8.386650779416401,
"formula_full": "Ru1 Rh1",
"formula_reduced": "RuRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.4707067500000006,
"spacegroup": 187
},
{
"id": "jvasp-121083",
"created_at": "2022-09-04T14:38:54.971975Z",
"updated_at": "2022-09-04T14:38:54.972009Z",
"structure_string": "H2 C2\n1.0\n1.603324 0.000000 0.000000\n-0.000000 1.603324 0.000000\n-0.000000 0.000000 10.834772\nH C\n2 2\ndirect\n0.000000 0.000000 0.394407 H\n0.499999 0.499999 0.605592 H\n0.000000 0.000000 0.856625 C\n0.499999 0.499999 0.143375 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 1.5523239109022298,
"density_atomic": 0.14361428075125365,
"volume": 27.85238333594539,
"volume_molar": 4.193274323763538,
"formula_full": "H2 C2",
"formula_reduced": "HC",
"formula_anonymous": "AB",
"energy_above_hull": 3.854525,
"spacegroup": 129
},
{
"id": "jvasp-1405",
"created_at": "2022-09-04T14:36:01.242232Z",
"updated_at": "2022-09-04T14:36:01.242243Z",
"structure_string": "Ca1 O1\n1.0\n2.945310 0.000000 1.700475\n0.981770 2.776865 1.700475\n0.000000 0.000000 3.400951\nCa O\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.499999 0.500002 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"O"
],
"chemical_system": "Ca-O",
"density": 3.347733002978918,
"density_atomic": 0.07190247542790351,
"volume": 27.815454031278747,
"volume_molar": 8.375428973983503,
"formula_full": "Ca1 O1",
"formula_reduced": "CaO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-35775",
"created_at": "2022-09-04T14:37:13.556635Z",
"updated_at": "2022-09-04T14:37:13.556667Z",
"structure_string": "Mg1 Ni1\n1.0\n2.973166 0.000000 0.000000\n0.000000 2.973166 -0.000000\n-0.000000 0.000000 3.145863\nMg Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Ni"
],
"chemical_system": "Mg-Ni",
"density": 4.956107260650724,
"density_atomic": 0.07192036365908486,
"volume": 27.80853569484647,
"volume_molar": 8.373345814192492,
"formula_full": "Mg1 Ni1",
"formula_reduced": "MgNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3645724571428571,
"spacegroup": 123
},
{
"id": "jvasp-110793",
"created_at": "2022-09-04T14:38:46.150675Z",
"updated_at": "2022-09-04T14:38:46.150705Z",
"structure_string": "In1\n1.0\n3.116518 -0.000000 -1.101856\n-1.558259 2.698984 -1.101856\n-0.000000 -0.000000 3.305567\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
"nsites": 1,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.857142288300161,
"density_atomic": 0.03596533303642515,
"volume": 27.8045527616056,
"volume_molar": 16.744293049923563,
"formula_full": "In1",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.00551,
"spacegroup": 229
},
{
"id": "jvasp-2005",
"created_at": "2022-09-04T14:35:57.681685Z",
"updated_at": "2022-09-04T14:35:57.681707Z",
"structure_string": "Na1 H1\n1.0\n2.944416 0.000000 1.699960\n0.981472 2.776021 1.699960\n-0.000000 -0.000000 3.399918\nNa H\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"H"
],
"chemical_system": "H-Na",
"density": 1.4339318997278159,
"density_atomic": 0.07196803363724474,
"volume": 27.790115957329203,
"volume_molar": 8.36779950158793,
"formula_full": "Na1 H1",
"formula_reduced": "NaH",
"formula_anonymous": "AB",
"energy_above_hull": 0.4706945000000001,
"spacegroup": 225
},
{
"id": "jvasp-36375",
"created_at": "2022-09-04T14:37:14.292514Z",
"updated_at": "2022-09-04T14:37:14.292538Z",
"structure_string": "Ca1 C2\n1.0\n1.382678 -2.394868 -0.000000\n1.382678 2.394868 0.000000\n0.000000 -0.000000 4.194984\nCa C\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333334 0.666668 0.500000 C\n0.666668 0.333334 0.500000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"C"
],
"chemical_system": "C-Ca",
"density": 3.8312467513237385,
"density_atomic": 0.10798372791666178,
"volume": 27.781963615067074,
"volume_molar": 5.576896515971079,
"formula_full": "Ca1 C2",
"formula_reduced": "CaC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.6405434733333326,
"spacegroup": 191
},
{
"id": "jvasp-18196",
"created_at": "2022-09-04T14:37:27.165734Z",
"updated_at": "2022-09-04T14:37:27.165769Z",
"structure_string": "Ga1 Ru1\n1.0\n3.028479 -0.000000 0.000000\n0.000000 3.028479 -0.000000\n-0.000000 0.000000 3.028479\nGa Ru\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"Ru"
],
"chemical_system": "Ga-Ru",
"density": 10.210463681672143,
"density_atomic": 0.0720039457555599,
"volume": 27.776255578959944,
"volume_molar": 8.363626044111603,
"formula_full": "Ga1 Ru1",
"formula_reduced": "GaRu",
"formula_anonymous": "AB",
"energy_above_hull": 1.2334164125,
"spacegroup": 221
},
{
"id": "jvasp-15040",
"created_at": "2022-09-04T14:35:49.107679Z",
"updated_at": "2022-09-04T14:35:49.107719Z",
"structure_string": "Li1 Pd1\n1.0\n1.397270 -2.420142 -0.000000\n1.397270 2.420142 0.000000\n-0.000000 -0.000000 4.104999\nLi Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Pd"
],
"chemical_system": "Li-Pd",
"density": 6.780294085656282,
"density_atomic": 0.07203868242539894,
"volume": 27.762862016127777,
"volume_molar": 8.359593148078943,
"formula_full": "Li1 Pd1",
"formula_reduced": "LiPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5508078500000002,
"spacegroup": 187
},
{
"id": "jvasp-25273",
"created_at": "2022-09-04T14:37:45.339387Z",
"updated_at": "2022-09-04T14:37:45.339398Z",
"structure_string": "Hg1\n1.0\n4.044672 -0.170798 0.495943\n1.831115 3.584091 0.717471\n1.594505 0.820412 2.188123\nHg\n1\ndirect\n0.000123 0.984519 0.000326 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 12.007903614089676,
"density_atomic": 0.036050294541876804,
"volume": 27.739024402099638,
"volume_molar": 16.704830949451885,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 4.600000000021254e-06,
"spacegroup": 12
},
{
"id": "jvasp-78446",
"created_at": "2022-09-04T14:37:15.269866Z",
"updated_at": "2022-09-04T14:37:15.269881Z",
"structure_string": "B1 N1\n1.0\n-2.298536 2.298536 -1.312045\n2.298536 -2.298536 -1.312045\n-2.298536 -2.298536 1.312045\nB N\n1 1\ndirect\n0.595001 0.595001 0.000000 B\n0.095001 0.095001 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 1.4862753867484553,
"density_atomic": 0.07213045197754632,
"volume": 27.727540105011197,
"volume_molar": 8.34895747204613,
"formula_full": "B1 N1",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.9149029166666667,
"spacegroup": 139
},
{
"id": "jvasp-19875",
"created_at": "2022-09-04T14:36:21.772803Z",
"updated_at": "2022-09-04T14:36:21.772839Z",
"structure_string": "Al1 Os1\n1.0\n3.026682 0.000000 -0.000000\n0.000000 3.026682 -0.000000\n0.000000 0.000000 3.026682\nAl Os\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Os"
],
"chemical_system": "Al-Os",
"density": 13.008631380531998,
"density_atomic": 0.07213227234659383,
"volume": 27.72684035780889,
"volume_molar": 8.348746773238696,
"formula_full": "Al1 Os1",
"formula_reduced": "AlOs",
"formula_anonymous": "AB",
"energy_above_hull": 2.3356589000000003,
"spacegroup": 221
}
]
}