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=3615",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3613",
"results": [
{
"id": "jvasp-37238",
"created_at": "2022-09-04T14:37:50.095538Z",
"updated_at": "2022-09-04T14:37:50.095572Z",
"structure_string": "Sc2 Zn1 Cu1\n1.0\n-0.000000 3.291517 3.291517\n3.291517 0.000000 3.291517\n3.291517 3.291517 0.000000\nSc Zn Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.750000 0.750000 0.750000 Zn\n0.250001 0.250001 0.250001 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"Cu"
],
"chemical_system": "Cu-Sc-Zn",
"density": 5.095780707526586,
"density_atomic": 0.05608434965625022,
"volume": 71.32114439262696,
"volume_molar": 10.737649267417106,
"formula_full": "Sc2 Zn1 Cu1",
"formula_reduced": "Sc2ZnCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7251920187500001,
"spacegroup": 225
},
{
"id": "jvasp-39365",
"created_at": "2022-09-04T14:37:54.513677Z",
"updated_at": "2022-09-04T14:37:54.513688Z",
"structure_string": "Lu2 Co1 Rh1\n1.0\n0.000000 3.291463 3.291463\n3.291463 0.000000 3.291463\n3.291463 3.291463 0.000000\nLu Co Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.249999 0.249999 0.249999 Co\n0.749999 0.749999 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Co",
"Rh"
],
"chemical_system": "Co-Lu-Rh",
"density": 11.915966685051496,
"density_atomic": 0.05608711007424831,
"volume": 71.31763420694676,
"volume_molar": 10.73712079661061,
"formula_full": "Lu2 Co1 Rh1",
"formula_reduced": "Lu2CoRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0376038500000004,
"spacegroup": 225
},
{
"id": "jvasp-71222",
"created_at": "2022-09-04T14:36:15.864411Z",
"updated_at": "2022-09-04T14:36:15.864423Z",
"structure_string": "Y1 Mg1 Be2\n1.0\n4.583635 -0.000000 -0.000000\n0.000000 4.583635 0.000000\n0.000000 0.000000 3.394445\nY Mg Be\n1 1 2\ndirect\n0.000000 0.000000 0.500001 Y\n0.500001 0.500001 0.500001 Mg\n0.500001 0.000000 0.000000 Be\n0.000000 0.500001 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Be"
],
"chemical_system": "Be-Mg-Y",
"density": 3.055699555826288,
"density_atomic": 0.05608815588722909,
"volume": 71.31630442695254,
"volume_molar": 10.736920593552984,
"formula_full": "Y1 Mg1 Be2",
"formula_reduced": "YMgBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4850741749999998,
"spacegroup": 123
},
{
"id": "jvasp-74337",
"created_at": "2022-09-04T14:36:16.416079Z",
"updated_at": "2022-09-04T14:36:16.416098Z",
"structure_string": "Sr1 Be2 Nb1\n1.0\n-1.986429 1.986429 4.517023\n1.986429 -1.986429 4.517023\n1.986429 1.986429 -4.517023\nSr Be Nb\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Sr\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Nb"
],
"chemical_system": "Be-Nb-Sr",
"density": 4.624472798205386,
"density_atomic": 0.05610500485701128,
"volume": 71.29488733125261,
"volume_molar": 10.733696174428601,
"formula_full": "Sr1 Be2 Nb1",
"formula_reduced": "SrBe2Nb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3769044775,
"spacegroup": 119
},
{
"id": "jvasp-100455",
"created_at": "2022-09-04T14:36:42.802535Z",
"updated_at": "2022-09-04T14:36:42.802544Z",
"structure_string": "V4 O4\n1.0\n3.146913 -0.378606 0.801754\n-0.350464 4.930890 -0.709691\n-0.051081 -0.058849 4.629032\nV O\n4 4\ndirect\n0.499893 0.499920 -0.000030 V\n0.750109 0.750079 0.500030 V\n0.000076 0.000047 -0.000026 V\n0.249924 0.249953 0.500026 V\n0.874940 0.375007 0.250022 O\n0.125001 0.625000 0.749999 O\n0.375060 0.874991 0.249976 O\n0.624999 0.124999 0.749999 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 6.237106192395159,
"density_atomic": 0.11222057498077102,
"volume": 71.28817510844868,
"volume_molar": 5.366342812832578,
"formula_full": "V4 O4",
"formula_reduced": "VO",
"formula_anonymous": "AB",
"energy_above_hull": 1.3333938500000009,
"spacegroup": 166
},
{
"id": "jvasp-37948",
"created_at": "2022-09-04T14:38:10.120644Z",
"updated_at": "2022-09-04T14:38:10.120674Z",
"structure_string": "Ag3 Ge1\n1.0\n4.146254 -0.000000 0.000000\n-0.000000 4.146254 -0.000000\n0.000000 -0.000000 4.146254\nAg Ge\n3 1\ndirect\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge",
"density": 9.230914824855082,
"density_atomic": 0.05611672026627869,
"volume": 71.2800031972584,
"volume_molar": 10.731455315678502,
"formula_full": "Ag3 Ge1",
"formula_reduced": "Ag3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0268669325,
"spacegroup": 221
},
{
"id": "jvasp-85561",
"created_at": "2022-09-04T14:38:07.036205Z",
"updated_at": "2022-09-04T14:38:07.036238Z",
"structure_string": "Eu1 Pd3\n1.0\n4.146253 0.000000 0.000000\n0.000000 4.146253 0.000000\n0.000000 0.000000 4.146253\nEu Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Eu\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Eu",
"Pd"
],
"chemical_system": "Eu-Pd",
"density": 10.977642988003758,
"density_atomic": 0.05611676086925237,
"volume": 71.27995162300412,
"volume_molar": 10.731447550993032,
"formula_full": "Eu1 Pd3",
"formula_reduced": "EuPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.404496775,
"spacegroup": 221
},
{
"id": "jvasp-76862",
"created_at": "2022-09-04T14:37:14.162081Z",
"updated_at": "2022-09-04T14:37:14.162101Z",
"structure_string": "Nb2 Cr1 Os1\n1.0\n-11.275964 -0.000001 -6.510180\n-6.830981 -0.069777 -1.188755\n-6.002756 2.272799 -2.623284\nNb Cr Os\n2 1 1\ndirect\n0.817895 -0.000001 0.000000 Nb\n0.182105 -0.000000 0.000000 Nb\n0.000000 0.000000 0.000000 Cr\n0.500000 -0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Cr",
"Os"
],
"chemical_system": "Cr-Nb-Os",
"density": 9.972873120335635,
"density_atomic": 0.05612391896664372,
"volume": 71.27086051095846,
"volume_molar": 10.730078852082935,
"formula_full": "Nb2 Cr1 Os1",
"formula_reduced": "Nb2CrOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.6176078,
"spacegroup": 71
},
{
"id": "jvasp-39927",
"created_at": "2022-09-04T14:37:45.670868Z",
"updated_at": "2022-09-04T14:37:45.670880Z",
"structure_string": "Hf2 Zn1 Re1\n1.0\n0.000049 3.290766 3.290766\n3.290766 0.000049 3.290766\n3.290766 3.290766 0.000049\nHf Zn Re\n2 1 1\ndirect\n-0.000001 -0.000001 -0.000001 Hf\n0.500001 0.500001 0.500001 Hf\n0.750001 0.750001 0.750001 Zn\n0.250001 0.250001 0.250001 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Zn",
"Re"
],
"chemical_system": "Hf-Re-Zn",
"density": 14.179695049381046,
"density_atomic": 0.05612400972123215,
"volume": 71.27074526335507,
"volume_molar": 10.730061501150688,
"formula_full": "Hf2 Zn1 Re1",
"formula_reduced": "Hf2ZnRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9945586,
"spacegroup": 225
},
{
"id": "jvasp-115593",
"created_at": "2022-09-04T14:38:45.054281Z",
"updated_at": "2022-09-04T14:38:45.054308Z",
"structure_string": "Ba1 Zr1 O2\n1.0\n4.260825 0.000000 0.000000\n0.000000 4.260825 0.000000\n0.000000 0.000000 3.925722\nBa Zr O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Zr\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"O"
],
"chemical_system": "Ba-O-Zr",
"density": 6.0706179991943,
"density_atomic": 0.05612457365765983,
"volume": 71.27002913908252,
"volume_molar": 10.729953686121416,
"formula_full": "Ba1 Zr1 O2",
"formula_reduced": "BaZrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4904818675,
"spacegroup": 123
},
{
"id": "jvasp-118741",
"created_at": "2022-09-04T14:38:50.030787Z",
"updated_at": "2022-09-04T14:38:50.030797Z",
"structure_string": "Mn1 Sb1 O4\n1.0\n4.695675 0.000000 -0.014314\n0.000000 3.089726 0.000000\n-2.017833 0.000000 4.917856\nMn Sb O\n1 1 4\ndirect\n0.500000 0.500001 0.000000 Mn\n0.500000 0.000000 0.500000 Sb\n0.718052 0.000000 0.227645 O\n0.726072 0.500001 0.762432 O\n0.281948 0.000000 0.772356 O\n0.273927 0.500001 0.237569 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Sb",
"O"
],
"chemical_system": "Mn-O-Sb",
"density": 5.608762624134378,
"density_atomic": 0.08419784584877733,
"volume": 71.26073047968754,
"volume_molar": 7.152369160151678,
"formula_full": "Mn1 Sb1 O4",
"formula_reduced": "MnSbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.6196212235632186,
"spacegroup": 10
},
{
"id": "jvasp-114569",
"created_at": "2022-09-04T14:38:42.365893Z",
"updated_at": "2022-09-04T14:38:42.365918Z",
"structure_string": "Ba1 Ge1 H1\n1.0\n4.118314 0.000000 -0.000000\n-2.059157 3.566564 0.000000\n0.000000 -0.000000 4.851498\nBa Ge H\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333332 0.666666 0.500001 Ge\n0.666665 0.333333 0.500001 H\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"H"
],
"chemical_system": "Ba-Ge-H",
"density": 4.9162576475773925,
"density_atomic": 0.04209940134553735,
"volume": 71.25992066673433,
"volume_molar": 14.30457576005024,
"formula_full": "Ba1 Ge1 H1",
"formula_reduced": "BaGeH",
"formula_anonymous": "ABC",
"energy_above_hull": 0.92055064,
"spacegroup": 187
}
]
}