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=-formula_anonymous&page=4585",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4583",
"results": [
{
"id": "jvasp-1014",
"created_at": "2022-09-04T14:38:28.353834Z",
"updated_at": "2022-09-04T14:38:28.353864Z",
"structure_string": "Ta1\n1.0\n2.703977 -0.000000 -0.956000\n-1.351989 2.341713 -0.956000\n-0.000000 -0.000000 2.868001\nTa\n1\ndirect\n0.000000 0.000000 -0.000000 Ta\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ta"
],
"chemical_system": "Ta",
"density": 16.545756863690446,
"density_atomic": 0.05506606479629038,
"volume": 18.16000478151776,
"volume_molar": 10.936210499657298,
"formula_full": "Ta1",
"formula_reduced": "Ta",
"formula_anonymous": "A",
"energy_above_hull": 8.000000004670937e-07,
"spacegroup": 229
},
{
"id": "jvasp-15846",
"created_at": "2022-09-04T14:38:28.356755Z",
"updated_at": "2022-09-04T14:38:28.356786Z",
"structure_string": "La1\n1.0\n3.418991 0.000000 -1.208796\n-1.709496 2.960933 -1.208796\n-0.000000 -0.000000 3.626388\nLa\n1\ndirect\n0.000000 0.000000 0.000000 La\n",
"nsites": 1,
"nelements": 1,
"elements": [
"La"
],
"chemical_system": "La",
"density": 6.283008379840477,
"density_atomic": 0.02723950386743921,
"volume": 36.711388168686575,
"volume_molar": 22.108114704682922,
"formula_full": "La1",
"formula_reduced": "La",
"formula_anonymous": "A",
"energy_above_hull": 0.1168599999999999,
"spacegroup": 229
},
{
"id": "jvasp-16730",
"created_at": "2022-09-04T14:38:28.933680Z",
"updated_at": "2022-09-04T14:38:28.933698Z",
"structure_string": "Ge1\n1.0\n2.640381 0.000000 1.524425\n0.880127 2.489375 1.524425\n-0.000000 -0.000000 3.048850\nGe\n1\ndirect\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.019105454262575,
"density_atomic": 0.04990074381522504,
"volume": 20.039781444999093,
"volume_molar": 12.068238466142075,
"formula_full": "Ge1",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.36556,
"spacegroup": 225
},
{
"id": "jvasp-25205",
"created_at": "2022-09-04T14:38:30.195072Z",
"updated_at": "2022-09-04T14:38:30.195097Z",
"structure_string": "F4\n1.0\n3.035135 0.062362 0.705761\n1.444063 2.670321 0.705761\n0.336591 0.205349 7.125984\nF\n4\ndirect\n0.495761 0.495762 0.400654 F\n0.912261 0.912262 0.098918 F\n0.504236 0.504237 0.599346 F\n0.087737 0.087738 0.901081 F\n",
"nsites": 4,
"nelements": 1,
"elements": [
"F"
],
"chemical_system": "F",
"density": 2.2428770197244505,
"density_atomic": 0.07109503352796324,
"volume": 56.26272049547191,
"volume_molar": 8.47055055910672,
"formula_full": "F4",
"formula_reduced": "F",
"formula_anonymous": "A",
"energy_above_hull": 0.0060802824999999,
"spacegroup": 12
},
{
"id": "jvasp-25403",
"created_at": "2022-09-04T14:38:29.864340Z",
"updated_at": "2022-09-04T14:38:29.864362Z",
"structure_string": "C4\n1.0\n-2.464538 0.000020 -0.000564\n1.232251 2.134363 0.000564\n-0.005601 -0.003233 -24.106139\nC\n4\ndirect\n0.000337 0.999662 0.515656 C\n0.999664 0.000338 0.655289 C\n0.666329 0.333672 0.655310 C\n0.333672 0.666329 0.515635 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 0.6291351432209843,
"density_atomic": 0.03154470922468162,
"volume": 126.80414872457497,
"volume_molar": 19.090810814284126,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0381200000000001,
"spacegroup": 164
},
{
"id": "jvasp-25404",
"created_at": "2022-09-04T14:38:30.311241Z",
"updated_at": "2022-09-04T14:38:30.311258Z",
"structure_string": "C2\n1.0\n2.466331 0.000000 -0.000000\n-1.233166 2.135906 -0.000000\n-0.000000 -0.000000 9.996639\nC\n2\ndirect\n0.000000 0.000000 0.250000 C\n0.333333 0.666668 0.250000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 0.7574603531411748,
"density_atomic": 0.037978909375072485,
"volume": 52.660806561041035,
"volume_molar": 15.856539482286033,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0696899999999995,
"spacegroup": 191
},
{
"id": "jvasp-25418",
"created_at": "2022-09-04T14:38:30.305516Z",
"updated_at": "2022-09-04T14:38:30.305532Z",
"structure_string": "Y1\n1.0\n3.075029 -0.000000 1.775369\n1.025010 2.899165 1.775369\n-0.000000 -0.000000 3.550738\nY\n1\ndirect\n0.000000 0.000000 0.000000 Y\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Y"
],
"chemical_system": "Y",
"density": 4.6637864792120025,
"density_atomic": 0.03159069809478837,
"volume": 31.65488768242743,
"volume_molar": 19.063018936556816,
"formula_full": "Y1",
"formula_reduced": "Y",
"formula_anonymous": "A",
"energy_above_hull": 0.0192099999999997,
"spacegroup": 225
},
{
"id": "jvasp-25264",
"created_at": "2022-09-04T14:38:28.811668Z",
"updated_at": "2022-09-04T14:38:28.811688Z",
"structure_string": "K4\n1.0\n4.637825 0.000000 0.000000\n-2.318913 4.016474 0.000000\n0.000000 0.000000 15.122384\nK\n4\ndirect\n0.000000 0.000000 0.000000 K\n0.333333 0.666666 0.750000 K\n0.000000 0.000000 0.500000 K\n0.666668 0.333333 0.250000 K\n",
"nsites": 4,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.9219075768661135,
"density_atomic": 0.014199740647334686,
"volume": 281.69528580444927,
"volume_molar": 42.410216563570586,
"formula_full": "K4",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.0006599999999998,
"spacegroup": 194
},
{
"id": "jvasp-25137",
"created_at": "2022-09-04T14:38:16.712108Z",
"updated_at": "2022-09-04T14:38:16.712127Z",
"structure_string": "Se1\n1.0\n2.831476 -0.000000 -1.001078\n-1.415739 2.452131 -1.001078\n0.000000 0.000000 3.003234\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 6.287970746016006,
"density_atomic": 0.047957250431049446,
"volume": 20.8519043734117,
"volume_molar": 12.557310325074486,
"formula_full": "Se1",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy_above_hull": 0.5330133666666665,
"spacegroup": 229
},
{
"id": "jvasp-25246",
"created_at": "2022-09-04T14:38:27.538283Z",
"updated_at": "2022-09-04T14:38:27.538316Z",
"structure_string": "Ba4\n1.0\n6.868915 -0.000000 2.733476\n3.434458 5.677569 1.366738\n1.335192 0.000000 6.641952\nBa\n4\ndirect\n0.178899 0.500000 0.142202 Ba\n0.821100 0.500000 0.857799 Ba\n0.678898 0.142202 0.500001 Ba\n0.321101 0.857798 0.500000 Ba\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.8276269594582066,
"density_atomic": 0.016785124800362563,
"volume": 238.3062412448431,
"volume_molar": 35.87784321907407,
"formula_full": "Ba4",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.1379599999999999,
"spacegroup": 140
},
{
"id": "jvasp-25202",
"created_at": "2022-09-04T14:38:28.550027Z",
"updated_at": "2022-09-04T14:38:28.550038Z",
"structure_string": "Sn1\n1.0\n3.198465 -0.122335 -0.941590\n-1.819139 2.633605 -0.941590\n0.067193 0.122335 3.333505\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.017475512339645,
"density_atomic": 0.035599549599668684,
"volume": 28.090243029628297,
"volume_molar": 16.91633975070305,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0627417,
"spacegroup": 139
},
{
"id": "jvasp-25188",
"created_at": "2022-09-04T14:38:30.028413Z",
"updated_at": "2022-09-04T14:38:30.028441Z",
"structure_string": "Se32\n1.0\n9.076645 0.000000 -0.133577\n0.000000 9.021531 0.000000\n-0.013633 0.000000 11.704397\nSe\n32\ndirect\n0.323834 0.478126 0.230963 Se\n0.369018 0.102007 0.370604 Se\n0.130983 0.602007 0.129396 Se\n0.417404 0.981959 0.725042 Se\n0.082596 0.481959 0.774958 Se\n0.582597 0.018041 0.274958 Se\n0.917404 0.518041 0.225042 Se\n0.338977 0.768535 0.829668 Se\n0.161023 0.268535 0.670332 Se\n0.661023 0.231465 0.170332 Se\n0.838978 0.731465 0.329668 Se\n0.411321 0.811278 0.021884 Se\n0.088680 0.311278 0.478116 Se\n0.588680 0.188722 0.978116 Se\n0.911321 0.688722 0.521884 Se\n0.634772 0.680256 0.057340 Se\n0.865229 0.180256 0.442659 Se\n0.365229 0.319744 0.942660 Se\n0.134772 0.819744 0.557341 Se\n0.822960 0.865845 0.040307 Se\n0.677041 0.365845 0.459692 Se\n0.177041 0.134155 0.959693 Se\n0.322960 0.634155 0.540308 Se\n0.933277 0.846122 0.857904 Se\n0.566724 0.346122 0.642096 Se\n0.066724 0.153878 0.142096 Se\n0.433277 0.653878 0.357904 Se\n0.823835 0.021874 0.730963 Se\n0.676167 0.521874 0.769037 Se\n0.176166 0.978126 0.269037 Se\n0.869018 0.397993 0.870604 Se\n0.630983 0.897993 0.629396 Se\n",
"nsites": 32,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 4.377831280943901,
"density_atomic": 0.03338895162928836,
"volume": 958.4008613175507,
"volume_molar": 18.03632778549853,
"formula_full": "Se32",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy_above_hull": 0.0541533666666667,
"spacegroup": 14
}
]
}