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=-id&page=3845",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3843",
"results": [
{
"id": "jvasp-113766",
"created_at": "2022-09-04T14:38:43.648193Z",
"updated_at": "2022-09-04T14:38:43.648213Z",
"structure_string": "Yb1 Dy1 Pt2\n1.0\n4.215849 -0.000000 2.434022\n1.405283 3.974741 2.434022\n-0.000000 -0.000000 4.868043\nYb Dy Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.499999 Dy\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Dy",
"Pt"
],
"chemical_system": "Dy-Pt-Yb",
"density": 14.772796674675664,
"density_atomic": 0.04903562370788294,
"volume": 81.57334805872902,
"volume_molar": 12.281154606853475,
"formula_full": "Yb1 Dy1 Pt2",
"formula_reduced": "YbDyPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1386375000000002,
"spacegroup": 225
},
{
"id": "jvasp-113765",
"created_at": "2022-09-04T14:38:47.544836Z",
"updated_at": "2022-09-04T14:38:47.544867Z",
"structure_string": "Sn6 P2\n1.0\n6.528680 -0.000000 0.000000\n-3.264340 5.654003 0.000000\n0.000000 -0.000000 5.439810\nSn P\n6 2\ndirect\n0.828871 0.171129 0.750000 Sn\n0.342259 0.171129 0.750000 Sn\n0.828871 0.657741 0.750000 Sn\n0.171129 0.828871 0.250000 Sn\n0.657741 0.828871 0.250000 Sn\n0.171129 0.342259 0.250000 Sn\n0.666667 0.333333 0.250000 P\n0.333333 0.666667 0.750000 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"P"
],
"chemical_system": "P-Sn",
"density": 6.402378375627025,
"density_atomic": 0.039840505388971374,
"volume": 200.80066560135944,
"volume_molar": 15.115623411913456,
"formula_full": "Sn6 P2",
"formula_reduced": "Sn3P",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1180326500000002,
"spacegroup": 194
},
{
"id": "jvasp-113764",
"created_at": "2022-09-04T14:38:46.750579Z",
"updated_at": "2022-09-04T14:38:46.750596Z",
"structure_string": "Sc2 Co1 Ni1\n1.0\n3.829833 0.000000 2.211154\n1.276611 3.610800 2.211154\n0.000000 0.000000 4.422310\nSc Co Ni\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.749999 0.750000 0.749999 Sc\n0.500000 0.500000 0.499999 Co\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Co",
"Ni"
],
"chemical_system": "Co-Ni-Sc",
"density": 5.635275433481265,
"density_atomic": 0.06540749815295047,
"volume": 61.15506804198968,
"volume_molar": 9.207110698405986,
"formula_full": "Sc2 Co1 Ni1",
"formula_reduced": "Sc2CoNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.25268845,
"spacegroup": 225
},
{
"id": "jvasp-113763",
"created_at": "2022-09-04T14:38:51.462317Z",
"updated_at": "2022-09-04T14:38:51.462337Z",
"structure_string": "Pm1 Y1 In2\n1.0\n4.640886 0.000000 2.679416\n1.546962 4.375469 2.679416\n0.000000 0.000000 5.358833\nPm Y In\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Y\n0.750000 0.750000 0.750000 In\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Y",
"In"
],
"chemical_system": "In-Pm-Y",
"density": 7.0736295593870855,
"density_atomic": 0.03675904810359358,
"volume": 108.81674598121484,
"volume_molar": 16.382744033601,
"formula_full": "Pm1 Y1 In2",
"formula_reduced": "PmYIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.74805914125,
"spacegroup": 225
},
{
"id": "jvasp-113762",
"created_at": "2022-09-04T14:38:49.106648Z",
"updated_at": "2022-09-04T14:38:49.106667Z",
"structure_string": "Mg2 Ni6\n1.0\n5.204027 -0.000000 0.000000\n-2.602014 4.506820 0.000000\n0.000000 -0.000000 4.165650\nMg Ni\n2 6\ndirect\n0.666668 0.333333 0.250000 Mg\n0.333334 0.666667 0.750000 Mg\n0.160024 0.320048 0.250000 Ni\n0.160025 0.839976 0.250000 Ni\n0.679953 0.839976 0.250000 Ni\n0.320048 0.160024 0.750000 Ni\n0.839977 0.160024 0.750000 Ni\n0.839977 0.679952 0.750000 Ni\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Ni"
],
"chemical_system": "Mg-Ni",
"density": 6.811648105652349,
"density_atomic": 0.08188369942291482,
"volume": 97.6995428440698,
"volume_molar": 7.3545049899329875,
"formula_full": "Mg2 Ni6",
"formula_reduced": "MgNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7407024285714284,
"spacegroup": 194
},
{
"id": "jvasp-113761",
"created_at": "2022-09-04T14:38:49.091094Z",
"updated_at": "2022-09-04T14:38:49.091113Z",
"structure_string": "Li1 Zn2 Ag1\n1.0\n3.825702 0.000000 2.208770\n1.275234 3.606907 2.208770\n0.000000 0.000000 4.417540\nLi Zn Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Zn\n0.749999 0.750001 0.750000 Zn\n0.499999 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zn",
"Ag"
],
"chemical_system": "Ag-Li-Zn",
"density": 6.691122511906957,
"density_atomic": 0.06561957571968173,
"volume": 60.95741943055954,
"volume_molar": 9.177354004429715,
"formula_full": "Li1 Zn2 Ag1",
"formula_reduced": "LiZn2Ag",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-113760",
"created_at": "2022-09-04T14:38:51.388196Z",
"updated_at": "2022-09-04T14:38:51.388207Z",
"structure_string": "Ho1 Lu1 Al2\n1.0\n4.345148 0.000000 2.508672\n1.448383 4.096645 2.508672\n-0.000000 0.000000 5.017345\nHo Lu Al\n1 1 2\ndirect\n0.500000 0.500001 0.499999 Ho\n0.000000 0.000000 0.000000 Lu\n0.750000 0.750001 0.749998 Al\n0.250000 0.250000 0.249999 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Lu",
"Al"
],
"chemical_system": "Al-Ho-Lu",
"density": 7.322924262403963,
"density_atomic": 0.044787118493522654,
"volume": 89.31139431482963,
"volume_molar": 13.446144700894195,
"formula_full": "Ho1 Lu1 Al2",
"formula_reduced": "HoLuAl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4247142291666668,
"spacegroup": 225
},
{
"id": "jvasp-11376",
"created_at": "2022-09-04T14:37:06.862267Z",
"updated_at": "2022-09-04T14:37:06.862294Z",
"structure_string": "K4 Ta2 Ag2 S8\n1.0\n5.741353 0.000000 1.503223\n2.870676 6.558094 0.751612\n0.027550 -0.000000 11.610542\nK Ta Ag S\n4 2 2 8\ndirect\n0.193412 0.250000 0.613175 K\n0.806588 0.750000 0.386825 K\n0.556588 0.250000 0.886825 K\n0.443413 0.750000 0.113175 K\n0.625000 0.750000 0.750000 Ta\n0.375000 0.250000 0.250000 Ta\n0.125001 0.750000 0.750000 Ag\n0.875000 0.250000 0.250000 Ag\n0.883932 0.539689 0.869124 S\n0.792745 0.960310 0.630875 S\n0.576380 0.539689 0.630876 S\n0.246945 0.960310 0.869124 S\n0.116068 0.460311 0.130876 S\n0.753056 0.039689 0.130876 S\n0.423621 0.460311 0.369124 S\n0.207255 0.039689 0.369124 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"K",
"Ta",
"Ag",
"S"
],
"chemical_system": "Ag-K-S-Ta",
"density": 3.764861300681306,
"density_atomic": 0.036622290092665155,
"volume": 436.8923942089721,
"volume_molar": 16.443921843123995,
"formula_full": "K4 Ta2 Ag2 S8",
"formula_reduced": "K2TaAgS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.6310265574999998,
"spacegroup": 70
},
{
"id": "jvasp-113758",
"created_at": "2022-09-04T14:38:49.201312Z",
"updated_at": "2022-09-04T14:38:49.201339Z",
"structure_string": "Li2 V1 Fe1 S4\n1.0\n3.375863 -0.000000 -0.000000\n-1.687931 2.923584 -0.000000\n-0.000000 -0.000000 11.799338\nLi V Fe S\n2 1 1 4\ndirect\n0.000000 0.000000 0.759641 Li\n0.000000 0.000000 0.240359 Li\n0.000000 0.000000 0.500000 V\n0.000000 0.000000 0.000000 Fe\n0.666666 0.333333 0.896729 S\n0.666666 0.333333 0.379829 S\n0.333332 0.666666 0.620171 S\n0.333332 0.666666 0.103271 S\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"V",
"Fe",
"S"
],
"chemical_system": "Fe-Li-S-V",
"density": 3.549487797752403,
"density_atomic": 0.06869607988271108,
"volume": 116.45497113749252,
"volume_molar": 8.766352854896466,
"formula_full": "Li2 V1 Fe1 S4",
"formula_reduced": "Li2VFeS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.3125987125000003,
"spacegroup": 164
},
{
"id": "jvasp-113755",
"created_at": "2022-09-04T14:38:48.980112Z",
"updated_at": "2022-09-04T14:38:48.980143Z",
"structure_string": "N2\n1.0\n3.932416 -0.000000 -0.000000\n0.000000 2.517542 -0.000000\n-0.000000 0.000000 2.517542\nN\n2\ndirect\n0.113822 0.000000 0.000000 N\n0.396179 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 1.8663883561742916,
"density_atomic": 0.08024483566857847,
"volume": 24.923722297348306,
"volume_molar": 7.504708196889104,
"formula_full": "N2",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 0.82359325,
"spacegroup": 123
},
{
"id": "jvasp-113754",
"created_at": "2022-09-04T14:38:46.097775Z",
"updated_at": "2022-09-04T14:38:46.097805Z",
"structure_string": "N2\n1.0\n2.703714 0.000000 0.000000\n-1.351857 2.341485 -0.000000\n-0.000000 0.000000 3.037324\nN\n2\ndirect\n0.000000 0.000000 0.000000 N\n0.333331 0.666665 0.000000 N\n",
"nsites": 2,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 2.4191994127673944,
"density_atomic": 0.1040127895594911,
"volume": 19.228404588226923,
"volume_molar": 5.789807951026618,
"formula_full": "N2",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 2.7180332499999995,
"spacegroup": 191
},
{
"id": "jvasp-113752",
"created_at": "2022-09-04T14:38:49.107464Z",
"updated_at": "2022-09-04T14:38:49.107481Z",
"structure_string": "H1 Au1 O2\n1.0\n3.473325 0.000000 0.000000\n0.000000 3.473325 0.000000\n0.000000 0.000000 3.890593\nH Au O\n1 1 2\ndirect\n0.500000 0.500000 0.668776 H\n0.000000 0.000000 0.958861 Au\n0.000000 0.000000 0.458698 O\n0.500000 0.500000 0.923663 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"H",
"Au",
"O"
],
"chemical_system": "Au-H-O",
"density": 8.136167596565457,
"density_atomic": 0.08522231861333168,
"volume": 46.936061645408735,
"volume_molar": 7.066389248717216,
"formula_full": "H1 Au1 O2",
"formula_reduced": "HAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9299986425,
"spacegroup": 99
}
]
}