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=nelements&page=29",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=27",
"results": [
{
"id": "jvasp-25311",
"created_at": "2022-09-04T14:37:50.442288Z",
"updated_at": "2022-09-04T14:37:50.442309Z",
"structure_string": "P1\n1.0\n2.405672 -0.000000 1.388915\n0.801891 2.268089 1.388915\n0.000000 -0.000000 2.777830\nP\n1\ndirect\n0.000000 0.000000 0.000000 P\n",
"nsites": 1,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 3.393445548085078,
"density_atomic": 0.06597780004581254,
"volume": 15.156613274550486,
"volume_molar": 9.127525858422755,
"formula_full": "P1",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.91234,
"spacegroup": 225
},
{
"id": "jvasp-25173",
"created_at": "2022-09-04T14:37:50.911405Z",
"updated_at": "2022-09-04T14:37:50.911424Z",
"structure_string": "Si1\n1.0\n2.424952 -0.000000 1.400046\n0.808317 2.286267 1.400046\n-0.000000 -0.000000 2.800093\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 3.004199069187073,
"density_atomic": 0.0644165482970132,
"volume": 15.52396125587448,
"volume_molar": 9.34874798356625,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.7229000000000001,
"spacegroup": 225
},
{
"id": "jvasp-1005",
"created_at": "2022-09-04T14:37:51.119073Z",
"updated_at": "2022-09-04T14:37:51.119094Z",
"structure_string": "Sm4\n1.0\n1.799763 -3.117281 0.000000\n1.799763 3.117281 0.000000\n0.000000 0.000000 11.600820\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": 7.672403771866059,
"density_atomic": 0.03072911379203215,
"volume": 130.16971550403684,
"volume_molar": 19.597508736361608,
"formula_full": "Sm4",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-890",
"created_at": "2022-09-04T14:37:57.274905Z",
"updated_at": "2022-09-04T14:37:57.274925Z",
"structure_string": "Ge2\n1.0\n3.526194 0.000000 2.035850\n1.175398 3.324528 2.035850\n-0.000000 -0.000000 4.071699\nGe\n2\ndirect\n0.874999 0.875001 0.875000 Ge\n0.125000 0.125000 0.125000 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.054091103871165,
"density_atomic": 0.04190039654721106,
"volume": 47.73224515301448,
"volume_molar": 14.372514955114045,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 4.050000000033194e-06,
"spacegroup": 227
},
{
"id": "jvasp-25332",
"created_at": "2022-09-04T14:37:57.836907Z",
"updated_at": "2022-09-04T14:37:57.836933Z",
"structure_string": "Sb1\n1.0\n3.716308 0.000000 0.853938\n1.858155 2.696339 0.426969\n1.254249 0.000000 3.054626\nSb\n1\ndirect\n0.017573 0.998254 0.002034 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.2937176433566036,
"density_atomic": 0.036074075498659715,
"volume": 27.720738125004857,
"volume_molar": 16.693818695987773,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.2556099999999999,
"spacegroup": 229
},
{
"id": "jvasp-29779",
"created_at": "2022-09-04T14:38:07.896867Z",
"updated_at": "2022-09-04T14:38:07.896893Z",
"structure_string": "C8\n1.0\n4.260038 -0.419926 0.000000\n-1.040691 4.152253 -0.000000\n0.000000 0.000000 4.268747\nC\n8\ndirect\n0.250000 0.250000 0.166664 C\n0.500006 0.499994 0.666665 C\n0.750000 0.749999 0.166664 C\n0.250000 0.250000 0.833337 C\n0.750000 0.749999 0.833337 C\n-0.000005 0.000005 0.666665 C\n0.499995 0.500005 0.333336 C\n0.000005 -0.000005 0.333336 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.166576481153188,
"density_atomic": 0.10863170790477572,
"volume": 73.64332343014097,
"volume_molar": 5.543630746631437,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0136800000000008,
"spacegroup": 191
},
{
"id": "jvasp-14618",
"created_at": "2022-09-04T14:38:17.890954Z",
"updated_at": "2022-09-04T14:38:17.890973Z",
"structure_string": "Sr2\n1.0\n2.102042 -3.640844 -0.000000\n2.102042 3.640844 -0.000000\n-0.000000 -0.000000 6.907321\nSr\n2\ndirect\n0.666666 0.333333 0.750000 Sr\n0.333333 0.666666 0.250000 Sr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.752322033485767,
"density_atomic": 0.018916766386930656,
"volume": 105.72631490452689,
"volume_molar": 31.834937519557343,
"formula_full": "Sr2",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0075699999999999,
"spacegroup": 194
},
{
"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
},
{
"id": "jvasp-25209",
"created_at": "2022-09-04T14:38:30.442300Z",
"updated_at": "2022-09-04T14:38:30.442326Z",
"structure_string": "Sc4\n1.0\n5.102798 0.000000 1.643533\n2.551399 4.323355 0.821766\n1.225965 0.000000 4.936937\nSc\n4\ndirect\n0.335647 0.828707 0.500001 Sc\n0.164353 0.500001 0.171294 Sc\n0.835648 0.500001 0.828706 Sc\n0.664354 0.171294 0.500000 Sc\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 2.9799746353506436,
"density_atomic": 0.03991872464185121,
"volume": 100.20360209119403,
"volume_molar": 15.08600491130502,
"formula_full": "Sc4",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 0.1944099999999999,
"spacegroup": 140
},
{
"id": "jvasp-25237",
"created_at": "2022-09-04T14:38:31.089310Z",
"updated_at": "2022-09-04T14:38:31.089335Z",
"structure_string": "Ga6\n1.0\n5.002232 -0.000000 -1.768557\n-2.501117 4.332060 -1.768557\n-0.000000 -0.000000 5.305669\nGa\n6\ndirect\n0.124999 0.750000 0.874999 Ga\n0.624999 0.375000 0.249999 Ga\n0.375000 0.250000 0.625000 Ga\n0.749999 0.875000 0.124999 Ga\n0.249999 0.625000 0.374999 Ga\n0.875000 0.125000 0.749999 Ga\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 6.041961693665761,
"density_atomic": 0.052185855167387066,
"volume": 114.97368359213225,
"volume_molar": 11.539795104792047,
"formula_full": "Ga6",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 0.0361523249999999,
"spacegroup": 220
},
{
"id": "jvasp-120329",
"created_at": "2022-09-04T14:38:53.993795Z",
"updated_at": "2022-09-04T14:38:53.993824Z",
"structure_string": "Cd1\n1.0\n13.037367 0.000000 0.000000\n0.000000 13.037367 0.000000\n-0.000000 -0.000000 13.037367\nCd\n1\ndirect\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cd"
],
"chemical_system": "Cd",
"density": 0.08423415734708728,
"density_atomic": 0.00045126362412882136,
"volume": 2215.9995765901394,
"volume_molar": 1334.5061374326222,
"formula_full": "Cd1",
"formula_reduced": "Cd",
"formula_anonymous": "A",
"energy_above_hull": 0.8745099999999999,
"spacegroup": 221
},
{
"id": "jvasp-16293",
"created_at": "2022-09-04T14:37:49.709951Z",
"updated_at": "2022-09-04T14:37:49.709972Z",
"structure_string": "Tm1\n1.0\n2.985824 -0.000000 1.723867\n0.995275 2.815062 1.723867\n-0.000000 -0.000000 3.447732\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.680126528478612,
"density_atomic": 0.034507566317830994,
"volume": 28.979151725436893,
"volume_molar": 17.451653079597783,
"formula_full": "Tm1",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.02437,
"spacegroup": 225
}
]
}