HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nelements&page=16",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nelements&page=14",
"results": [
{
"id": "oqmd-1214672",
"created_at": "2022-09-04T15:39:05.186565Z",
"updated_at": "2022-09-04T15:39:05.186576Z",
"structure_string": "V1\n1.0\n0.000000 -1.649147 1.893649\n-1.428204 0.824574 1.893649\n-1.428204 -0.824574 -1.893649\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.321940248463662,
"density_atomic": 0.07473595018936287,
"volume": 13.380441373478778,
"volume_molar": 8.057890138201692,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"formation_energy": 0.239432090000001,
"spacegroup": 166
},
{
"id": "oqmd-1214870",
"created_at": "2022-09-04T15:39:05.187784Z",
"updated_at": "2022-09-04T15:39:05.187815Z",
"structure_string": "Cd20\n1.0\n7.631348 0.000000 0.000000\n0.000000 7.631348 0.000000\n0.000000 0.000000 7.631348\nCd\n20\ndirect\n0.032698 0.032698 0.032698 Cd\n0.875000 0.676297 0.073703 Cd\n0.176298 0.426297 0.125000 Cd\n0.426297 0.125000 0.176298 Cd\n0.782698 0.282697 0.217302 Cd\n0.217302 0.782698 0.282697 Cd\n0.573702 0.625000 0.323703 Cd\n0.823702 0.926298 0.375001 Cd\n0.125000 0.176298 0.426297 Cd\n0.967302 0.532697 0.467303 Cd\n0.467303 0.967302 0.532697 Cd\n0.625000 0.323703 0.573702 Cd\n0.323703 0.573702 0.625000 Cd\n0.073703 0.875000 0.676297 Cd\n0.717302 0.717302 0.717302 Cd\n0.282697 0.217302 0.782698 Cd\n0.926298 0.375001 0.823702 Cd\n0.676297 0.073703 0.875000 Cd\n0.375001 0.823702 0.926298 Cd\n0.532697 0.467303 0.967302 Cd\n",
"nsites": 20,
"nelements": 1,
"elements": [
"Cd"
],
"chemical_system": "Cd",
"density": 8.400093673379422,
"density_atomic": 0.04500142024869272,
"volume": 444.43041773956,
"volume_molar": 13.382112668266158,
"formula_full": "Cd20",
"formula_reduced": "Cd",
"formula_anonymous": "A",
"formation_energy": 0.0240020375000001,
"spacegroup": 213
},
{
"id": "oqmd-1215483",
"created_at": "2022-09-04T15:39:05.201970Z",
"updated_at": "2022-09-04T15:39:05.201998Z",
"structure_string": "Al2\n1.0\n0.000000 3.022489 -3.022489\n3.022489 0.000000 3.022489\n0.000000 -3.022489 -3.022489\nAl\n2\ndirect\n0.000000 0.000000 0.000000 Al\n0.250001 0.500002 0.750003 Al\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Al"
],
"chemical_system": "Al",
"density": 1.6226379234997714,
"density_atomic": 0.03621644460707902,
"volume": 55.223532340031845,
"volume_molar": 16.628194250804196,
"formula_full": "Al2",
"formula_reduced": "Al",
"formula_anonymous": "A",
"formation_energy": 0.746714345,
"spacegroup": 227
},
{
"id": "oqmd-1214877",
"created_at": "2022-09-04T15:39:05.214808Z",
"updated_at": "2022-09-04T15:39:05.214826Z",
"structure_string": "Dy20\n1.0\n8.612744 0.000000 0.000000\n0.000000 8.612744 0.000000\n0.000000 0.000000 8.612744\nDy\n20\ndirect\n0.875000 0.705371 0.044629 Dy\n0.059397 0.059397 0.059397 Dy\n0.205371 0.455372 0.125000 Dy\n0.809396 0.309396 0.190604 Dy\n0.455372 0.125000 0.205371 Dy\n0.544629 0.625001 0.294629 Dy\n0.190604 0.809396 0.309396 Dy\n0.794628 0.955371 0.375000 Dy\n0.940604 0.559397 0.440604 Dy\n0.125000 0.205371 0.455372 Dy\n0.625001 0.294629 0.544629 Dy\n0.440604 0.940604 0.559397 Dy\n0.294629 0.544629 0.625001 Dy\n0.690603 0.690603 0.690603 Dy\n0.044629 0.875000 0.705371 Dy\n0.955371 0.375000 0.794628 Dy\n0.309396 0.190604 0.809396 Dy\n0.705371 0.044629 0.875000 Dy\n0.559397 0.440604 0.940604 Dy\n0.375000 0.794628 0.955371 Dy\n",
"nsites": 20,
"nelements": 1,
"elements": [
"Dy"
],
"chemical_system": "Dy",
"density": 8.447104021963389,
"density_atomic": 0.03130439966289546,
"volume": 638.8878309557758,
"volume_molar": 19.237362239333834,
"formula_full": "Dy20",
"formula_reduced": "Dy",
"formula_anonymous": "A",
"formation_energy": 0.18540412783333,
"spacegroup": 213
},
{
"id": "oqmd-1215491",
"created_at": "2022-09-04T15:39:05.239376Z",
"updated_at": "2022-09-04T15:39:05.239408Z",
"structure_string": "Br2\n1.0\n0.000000 3.440742 -3.440742\n3.440742 0.000000 3.440742\n0.000000 -3.440742 -3.440742\nBr\n2\ndirect\n0.000000 0.000000 0.000000 Br\n0.250000 0.500000 0.749999 Br\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 3.2573264946891882,
"density_atomic": 0.024549557793195065,
"volume": 81.467862551658,
"volume_molar": 24.530546785120865,
"formula_full": "Br2",
"formula_reduced": "Br",
"formula_anonymous": "A",
"formation_energy": 0.6149119625,
"spacegroup": 227
},
{
"id": "oqmd-1214724",
"created_at": "2022-09-04T15:39:05.262956Z",
"updated_at": "2022-09-04T15:39:05.262982Z",
"structure_string": "Na4\n1.0\n-2.625996 -4.909288 0.000000\n-2.625996 4.909288 0.000000\n0.000000 0.000000 -5.180686\nNa\n4\ndirect\n0.147307 0.852694 0.042888 Na\n0.647306 0.352695 0.457113 Na\n0.352695 0.647306 0.542888 Na\n0.852694 0.147307 0.957113 Na\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.1431780174557185,
"density_atomic": 0.029945402467454287,
"volume": 133.57643145211824,
"volume_molar": 20.11040181057868,
"formula_full": "Na4",
"formula_reduced": "Na",
"formula_anonymous": "A",
"formation_energy": 0.1724577025,
"spacegroup": 64
},
{
"id": "oqmd-1215492",
"created_at": "2022-09-04T15:39:05.284704Z",
"updated_at": "2022-09-04T15:39:05.284721Z",
"structure_string": "C2\n1.0\n0.000000 1.781443 -1.781443\n1.781443 0.000000 1.781443\n0.000000 -1.781443 -1.781443\nC\n2\ndirect\n0.000000 0.000000 0.000000 C\n0.250000 0.499999 0.749999 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.527781057180393,
"density_atomic": 0.17688223087866387,
"volume": 11.306958251628693,
"volume_molar": 3.4046047079375743,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"formation_energy": 0.1280599875,
"spacegroup": 227
},
{
"id": "oqmd-1214908",
"created_at": "2022-09-04T15:39:05.286492Z",
"updated_at": "2022-09-04T15:39:05.286516Z",
"structure_string": "O20\n1.0\n5.581600 0.000000 0.000000\n0.000000 5.581600 0.000000\n0.000000 0.000000 5.581600\nO\n20\ndirect\n0.375000 0.731170 0.018830 O\n0.877969 0.377969 0.122031 O\n0.268830 0.518830 0.125000 O\n0.127969 0.127969 0.127969 O\n0.481170 0.625000 0.231170 O\n0.518830 0.125000 0.268830 O\n0.872030 0.627969 0.372031 O\n0.731170 0.018830 0.375000 O\n0.122031 0.877969 0.377969 O\n0.625000 0.231170 0.481170 O\n0.125000 0.268830 0.518830 O\n0.622030 0.622030 0.622030 O\n0.231170 0.481170 0.625000 O\n0.372031 0.872030 0.627969 O\n0.018830 0.375000 0.731170 O\n0.981170 0.875000 0.768828 O\n0.627969 0.372031 0.872030 O\n0.768828 0.981170 0.875000 O\n0.377969 0.122031 0.877969 O\n0.875000 0.768828 0.981170 O\n",
"nsites": 20,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 3.055671471456558,
"density_atomic": 0.11501483633003078,
"volume": 173.890609578496,
"volume_molar": 5.2359686386195365,
"formula_full": "O20",
"formula_reduced": "O",
"formula_anonymous": "A",
"formation_energy": 1.49443282975,
"spacegroup": 213
},
{
"id": "oqmd-1215689",
"created_at": "2022-09-04T15:39:05.298373Z",
"updated_at": "2022-09-04T15:39:05.298408Z",
"structure_string": "Hf1\n1.0\n-3.151385 0.000000 0.000000\n0.000000 -3.151385 0.000000\n1.575693 1.575693 2.238894\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hf"
],
"chemical_system": "Hf",
"density": 13.329888830876312,
"density_atomic": 0.04497420969378123,
"volume": 22.234965479299444,
"volume_molar": 13.390209191008212,
"formula_full": "Hf1",
"formula_reduced": "Hf",
"formula_anonymous": "A",
"formation_energy": 0.0720257849999992,
"spacegroup": 225
},
{
"id": "oqmd-1215190",
"created_at": "2022-09-04T15:39:05.301278Z",
"updated_at": "2022-09-04T15:39:05.301311Z",
"structure_string": "Sb1\n1.0\n1.892191 1.892191 1.892191\n1.892191 -1.892191 -1.892191\n-1.892191 1.892191 -1.892191\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.461030719581845,
"density_atomic": 0.03690159101801354,
"volume": 27.09910257018049,
"volume_molar": 16.31946101473047,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"formation_energy": 0.227632625,
"spacegroup": 229
},
{
"id": "oqmd-1215499",
"created_at": "2022-09-04T15:39:05.317839Z",
"updated_at": "2022-09-04T15:39:05.317869Z",
"structure_string": "Cs2\n1.0\n0.000000 5.677566 -5.677566\n5.677566 0.000000 5.677566\n0.000000 -5.677566 -5.677566\nCs\n2\ndirect\n0.000000 0.000000 0.000000 Cs\n0.250001 0.500001 0.750002 Cs\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cs"
],
"chemical_system": "Cs",
"density": 1.2058834076500082,
"density_atomic": 0.005464034409205755,
"volume": 366.02990578361266,
"volume_molar": 110.21418074992268,
"formula_full": "Cs2",
"formula_reduced": "Cs",
"formula_anonymous": "A",
"formation_energy": 0.252602355,
"spacegroup": 227
},
{
"id": "oqmd-1215889",
"created_at": "2022-09-04T15:39:05.562026Z",
"updated_at": "2022-09-04T15:39:05.562046Z",
"structure_string": "Os3\n1.0\n4.037690 0.000000 0.000000\n-2.018845 3.496741 0.000000\n0.000000 0.000000 3.884285\nOs\n3\ndirect\n0.551334 0.551333 0.000000 Os\n0.448665 0.000000 0.333333 Os\n0.000000 0.448666 0.666666 Os\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Os"
],
"chemical_system": "Os",
"density": 17.279924251932858,
"density_atomic": 0.0547033255549803,
"volume": 54.84127280314632,
"volume_molar": 11.008728809270231,
"formula_full": "Os3",
"formula_reduced": "Os",
"formula_anonymous": "A",
"formation_energy": 1.36045265333333,
"spacegroup": 152
}
]
}