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=4480",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4478",
"results": [
{
"id": "jvasp-37063",
"created_at": "2022-09-04T14:38:07.976480Z",
"updated_at": "2022-09-04T14:38:07.976503Z",
"structure_string": "Tc2 N2\n1.0\n1.408528 -2.439642 0.000000\n1.408528 2.439642 -0.000000\n0.000000 -0.000000 5.673620\nTc N\n2 2\ndirect\n0.000000 0.000000 0.500000 Tc\n0.000000 0.000000 0.000000 Tc\n0.333334 0.666668 0.250000 N\n0.666668 0.333334 0.750000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tc",
"N"
],
"chemical_system": "N-Tc",
"density": 9.539843901900511,
"density_atomic": 0.10258365405913415,
"volume": 38.99256696095274,
"volume_molar": 5.870468170814571,
"formula_full": "Tc2 N2",
"formula_reduced": "TcN",
"formula_anonymous": "AB",
"energy_above_hull": 3.512827375,
"spacegroup": 194
},
{
"id": "jvasp-67393",
"created_at": "2022-09-04T14:36:14.573531Z",
"updated_at": "2022-09-04T14:36:14.573566Z",
"structure_string": "Be1 Nb1 Fe1\n1.0\n1.511337 -2.617713 -0.000000\n1.511337 2.617713 0.000000\n0.000000 0.000000 4.927397\nBe Nb Fe\n1 1 1\ndirect\n0.000000 -0.000000 0.964195 Be\n0.666668 0.333334 0.323709 Nb\n0.333334 0.666668 0.712098 Fe\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Fe"
],
"chemical_system": "Be-Fe-Nb",
"density": 6.7193135239195785,
"density_atomic": 0.07694676391548332,
"volume": 38.987994391747726,
"volume_molar": 7.826373005906514,
"formula_full": "Be1 Nb1 Fe1",
"formula_reduced": "BeNbFe",
"formula_anonymous": "ABC",
"energy_above_hull": 3.279037,
"spacegroup": 156
},
{
"id": "jvasp-29816",
"created_at": "2022-09-04T14:37:35.743813Z",
"updated_at": "2022-09-04T14:37:35.743834Z",
"structure_string": "Co1 H2 O2\n1.0\n2.704184 -0.159084 0.845299\n-1.489863 2.580518 0.000000\n0.997248 0.575762 6.210924\nCo H O\n1 2 2\ndirect\n0.041992 0.020996 0.127314 Co\n0.175060 0.587530 -0.269320 H\n-0.129831 0.435083 0.557287 H\n0.757665 0.378833 0.738400 O\n0.155122 0.577561 0.276519 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Co",
"H",
"O"
],
"chemical_system": "Co-H-O",
"density": 3.9607205269114254,
"density_atomic": 0.1283085629032655,
"volume": 38.96856052989701,
"volume_molar": 4.6934831345124,
"formula_full": "Co1 H2 O2",
"formula_reduced": "Co(HO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.67205958,
"spacegroup": 8
},
{
"id": "jvasp-74498",
"created_at": "2022-09-04T14:36:11.469729Z",
"updated_at": "2022-09-04T14:36:11.469755Z",
"structure_string": "Be2 Co1 Si1\n1.0\n2.896360 0.000000 0.000000\n0.000000 2.896360 0.000000\n0.000000 0.000000 4.644334\nBe Co Si\n2 1 1\ndirect\n0.000000 0.000000 0.768736 Be\n0.000000 0.000000 0.231264 Be\n0.500000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Si"
],
"chemical_system": "Be-Co-Si",
"density": 4.477008625984322,
"density_atomic": 0.10266714010576934,
"volume": 38.96085929615976,
"volume_molar": 5.865694470300714,
"formula_full": "Be2 Co1 Si1",
"formula_reduced": "Be2CoSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.482382925,
"spacegroup": 123
},
{
"id": "jvasp-40809",
"created_at": "2022-09-04T14:37:56.244373Z",
"updated_at": "2022-09-04T14:37:56.244403Z",
"structure_string": "Mn1 Co1 Si1\n1.0\n3.295416 -0.000001 1.902609\n1.098472 3.106947 1.902608\n-0.000001 -0.000002 3.805217\nMn Co Si\n1 1 1\ndirect\n1.000000 0.000000 0.000001 Mn\n0.250001 0.250001 0.249999 Co\n0.500000 0.500001 0.500000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Co",
"Si"
],
"chemical_system": "Co-Mn-Si",
"density": 6.0503624205948405,
"density_atomic": 0.07700120647690557,
"volume": 38.960428508347704,
"volume_molar": 7.820839484906224,
"formula_full": "Mn1 Co1 Si1",
"formula_reduced": "MnCoSi",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0957589137931034,
"spacegroup": 216
},
{
"id": "jvasp-49767",
"created_at": "2022-09-04T14:36:59.954901Z",
"updated_at": "2022-09-04T14:36:59.954922Z",
"structure_string": "Ti2 O2\n1.0\n-2.846616 -0.000627 0.000695\n1.422756 2.465578 -0.001796\n-0.001351 -0.003252 -5.550879\nTi O\n2 2\ndirect\n0.666630 0.333230 0.002773 Ti\n0.333295 0.666562 0.502776 Ti\n0.999965 0.999902 0.752781 O\n-0.000038 -0.000105 0.252776 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"O"
],
"chemical_system": "O-Ti",
"density": 5.444990979411712,
"density_atomic": 0.10268467340034601,
"volume": 38.95420677246388,
"volume_molar": 5.8646929094480695,
"formula_full": "Ti2 O2",
"formula_reduced": "TiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.7370659166666669,
"spacegroup": 194
},
{
"id": "jvasp-111073",
"created_at": "2022-09-04T14:38:38.080986Z",
"updated_at": "2022-09-04T14:38:38.081019Z",
"structure_string": "Cu1 Cl1\n1.0\n3.309618 0.020558 1.876201\n1.102660 3.120598 1.876201\n0.028877 0.020558 3.804321\nCu Cl\n1 1\ndirect\n0.991391 0.991392 0.991388 Cu\n0.241610 0.241611 0.241609 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu",
"density": 4.220403204507479,
"density_atomic": 0.051345694744961624,
"volume": 38.95165913976172,
"volume_molar": 11.72861870875928,
"formula_full": "Cu1 Cl1",
"formula_reduced": "CuCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-120896",
"created_at": "2022-09-04T14:38:53.566134Z",
"updated_at": "2022-09-04T14:38:53.566173Z",
"structure_string": "Bi1 O1\n1.0\n3.433937 0.000000 -0.000000\n-0.000000 3.433937 0.000000\n-0.000000 -0.000000 3.301255\nBi O\n1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 9.596854389790629,
"density_atomic": 0.05137670849428731,
"volume": 38.92814581966426,
"volume_molar": 11.721538682591186,
"formula_full": "Bi1 O1",
"formula_reduced": "BiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.6776589,
"spacegroup": 123
},
{
"id": "jvasp-78817",
"created_at": "2022-09-04T14:37:10.807506Z",
"updated_at": "2022-09-04T14:37:10.807532Z",
"structure_string": "Pu1 O2\n1.0\n-2.689794 -2.689794 0.000000\n-2.689794 0.000000 -2.689794\n-0.000000 -2.689794 -2.689794\nPu O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.250000 0.250000 0.250000 O\n0.749999 0.749999 0.749999 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pu",
"O"
],
"chemical_system": "O-Pu",
"density": 11.775225537211927,
"density_atomic": 0.0770786673967523,
"volume": 38.92127486529956,
"volume_molar": 7.812979859916134,
"formula_full": "Pu1 O2",
"formula_reduced": "PuO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.628575666666667,
"spacegroup": 225
},
{
"id": "jvasp-78966",
"created_at": "2022-09-04T14:37:12.444877Z",
"updated_at": "2022-09-04T14:37:12.444903Z",
"structure_string": "Pu1 O2\n1.0\n-2.689794 -2.689794 0.000000\n-2.689794 0.000000 -2.689794\n-0.000000 -2.689794 -2.689794\nPu O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.250000 0.250000 0.250000 O\n0.749999 0.749999 0.749999 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pu",
"O"
],
"chemical_system": "O-Pu",
"density": 11.775225537211927,
"density_atomic": 0.0770786673967523,
"volume": 38.92127486529956,
"volume_molar": 7.812979859916134,
"formula_full": "Pu1 O2",
"formula_reduced": "PuO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.628575666666667,
"spacegroup": 225
},
{
"id": "jvasp-123411",
"created_at": "2022-09-04T14:38:54.254466Z",
"updated_at": "2022-09-04T14:38:54.254494Z",
"structure_string": "Zr1 Mo1\n1.0\n1.639230 -2.839227 0.000000\n1.639230 2.839227 0.000000\n0.000000 -0.000000 4.180062\nZr Mo\n1 1\ndirect\n0.333333 0.666667 0.750000 Zr\n0.666667 0.333333 0.250000 Mo\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Mo"
],
"chemical_system": "Mo-Zr",
"density": 7.987643742648293,
"density_atomic": 0.05140167444122216,
"volume": 38.90923830286893,
"volume_molar": 11.715845496213008,
"formula_full": "Zr1 Mo1",
"formula_reduced": "ZrMo",
"formula_anonymous": "AB",
"energy_above_hull": 3.6086452,
"spacegroup": 187
},
{
"id": "jvasp-71248",
"created_at": "2022-09-04T14:35:50.090994Z",
"updated_at": "2022-09-04T14:35:50.091026Z",
"structure_string": "Be1 Re1 Si1\n1.0\n1.395374 -2.416858 -0.000000\n1.395374 2.416858 0.000000\n0.000000 -0.000000 5.767470\nBe Re Si\n1 1 1\ndirect\n0.000000 0.000000 0.997869 Be\n0.666666 0.333331 0.326347 Re\n0.333331 0.666666 0.675784 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Re",
"Si"
],
"chemical_system": "Be-Re-Si",
"density": 9.532127119951499,
"density_atomic": 0.07711949086459217,
"volume": 38.90067175453032,
"volume_molar": 7.808844032144592,
"formula_full": "Be1 Re1 Si1",
"formula_reduced": "BeReSi",
"formula_anonymous": "ABC",
"energy_above_hull": 3.6167042333333335,
"spacegroup": 156
}
]
}