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=4627",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4625",
"results": [
{
"id": "jvasp-79651",
"created_at": "2022-09-04T14:37:17.297965Z",
"updated_at": "2022-09-04T14:37:17.297990Z",
"structure_string": "F4\n1.0\n2.858122 0.423584 1.641773\n2.858122 0.423584 -1.641773\n1.663905 5.756560 0.000000\nF\n4\ndirect\n0.812309 0.658413 0.292386 F\n0.341586 0.187690 0.207613 F\n0.187690 0.341586 0.707613 F\n0.658413 0.812309 0.792386 F\n",
"nsites": 4,
"nelements": 1,
"elements": [
"F"
],
"chemical_system": "F",
"density": 2.4403584252810466,
"density_atomic": 0.07735482709922219,
"volume": 51.70976589307406,
"volume_molar": 7.785087221868477,
"formula_full": "F4",
"formula_reduced": "F",
"formula_anonymous": "A",
"energy_above_hull": 0.1976602824999999,
"spacegroup": 15
},
{
"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-90119",
"created_at": "2022-09-04T14:35:59.409430Z",
"updated_at": "2022-09-04T14:35:59.409455Z",
"structure_string": "Mg9\n1.0\n3.192016 -0.000000 0.000000\n-1.596007 2.764366 0.000000\n0.000000 0.000000 23.359955\nMg\n9\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.222022 Mg\n0.666668 0.333333 0.111312 Mg\n0.666668 0.333333 0.333333 Mg\n0.666668 0.333333 0.555355 Mg\n0.333333 0.666668 0.444646 Mg\n0.333333 0.666668 0.666667 Mg\n0.333333 0.666668 0.888689 Mg\n0.000000 0.000000 0.777979 Mg\n",
"nsites": 9,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.7621976921010298,
"density_atomic": 0.043662631361641197,
"volume": 206.12591864783357,
"volume_molar": 13.792436626461807,
"formula_full": "Mg9",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"energy_above_hull": 0.0037099999999998,
"spacegroup": 166
},
{
"id": "jvasp-14812",
"created_at": "2022-09-04T14:35:52.830482Z",
"updated_at": "2022-09-04T14:35:52.830493Z",
"structure_string": "Sm4\n1.0\n1.799694 -3.117162 0.000000\n1.799694 3.117162 -0.000000\n-0.000000 0.000000 11.601737\nSm\n4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.250000 Sm\n0.666666 0.333332 0.750000 Sm\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.6723843693478555,
"density_atomic": 0.030729036082072215,
"volume": 130.17004468726765,
"volume_molar": 19.5975582960554,
"formula_full": "Sm4",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 1.1250000002682723e-06,
"spacegroup": 194
},
{
"id": "jvasp-14834",
"created_at": "2022-09-04T14:35:59.484839Z",
"updated_at": "2022-09-04T14:35:59.484865Z",
"structure_string": "Pr1\n1.0\n3.191648 0.000000 1.842699\n1.063882 3.009115 1.842699\n-0.000000 0.000000 3.685398\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.610670336316754,
"density_atomic": 0.02825282182834903,
"volume": 35.39469459282806,
"volume_molar": 21.315183299522147,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0186799999999998,
"spacegroup": 225
},
{
"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-14811",
"created_at": "2022-09-04T14:35:50.183324Z",
"updated_at": "2022-09-04T14:35:50.183349Z",
"structure_string": "Sm2\n1.0\n1.806861 -3.129575 0.000000\n1.806861 3.129575 -0.000000\n-0.000000 0.000000 5.804730\nSm\n2\ndirect\n0.333333 0.666667 0.750000 Sm\n0.666667 0.333333 0.250000 Sm\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.606577295690438,
"density_atomic": 0.03046546900259256,
"volume": 65.64809489162315,
"volume_molar": 19.767103403159577,
"formula_full": "Sm2",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.0257,
"spacegroup": 194
},
{
"id": "jvasp-14620",
"created_at": "2022-09-04T14:36:02.841539Z",
"updated_at": "2022-09-04T14:36:02.841564Z",
"structure_string": "Ga1\n1.0\n2.532812 0.000000 -1.349898\n-0.719447 2.428484 -1.349898\n0.022732 0.030443 3.093756\nGa\n1\ndirect\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 6.018326433168284,
"density_atomic": 0.05198171182062307,
"volume": 19.23753499020521,
"volume_molar": 11.5851143586441,
"formula_full": "Ga1",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 0.042872325,
"spacegroup": 139
},
{
"id": "jvasp-14670",
"created_at": "2022-09-04T14:35:57.220419Z",
"updated_at": "2022-09-04T14:35:57.220440Z",
"structure_string": "Si1\n1.0\n1.346367 -2.331976 0.000000\n1.346367 2.331976 -0.000000\n-0.000000 0.000000 2.504817\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.9650889391049566,
"density_atomic": 0.06357794222420762,
"volume": 15.728725482707505,
"volume_molar": 9.472059883226354,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.4286099999999999,
"spacegroup": 191
},
{
"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-96736",
"created_at": "2022-09-04T14:35:57.211825Z",
"updated_at": "2022-09-04T14:35:57.211853Z",
"structure_string": "Si2\n1.0\n3.364158 -0.000000 1.942298\n1.121386 3.171759 1.942298\n-0.000000 -0.000000 3.884595\nSi\n2\ndirect\n0.875001 0.875000 0.875001 Si\n0.125000 0.125000 0.125000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.2502923346377885,
"density_atomic": 0.0482511516441613,
"volume": 41.44978786722934,
"volume_molar": 12.480822850429764,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 2.9999999999752447e-05,
"spacegroup": 227
},
{
"id": "jvasp-26",
"created_at": "2022-09-04T14:35:53.904287Z",
"updated_at": "2022-09-04T14:35:53.904312Z",
"structure_string": "P4\n1.0\n1.670562 5.358323 -0.000000\n-1.670562 5.358323 -0.000000\n0.000000 0.000000 4.469533\nP\n4\ndirect\n0.100703 0.100703 0.082184 P\n0.600704 0.600704 0.417819 P\n0.399297 0.399297 0.582182 P\n0.899297 0.899297 0.917816 P\n",
"nsites": 4,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 2.5711026394391028,
"density_atomic": 0.04998921993544273,
"volume": 80.0172518228069,
"volume_molar": 12.046878842632744,
"formula_full": "P4",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.0002399999999997,
"spacegroup": 64
}
]
}