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=-formula_anonymous&page=1254",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1252",
"results": [
{
"id": "jvasp-80680",
"created_at": "2022-09-04T14:37:15.105830Z",
"updated_at": "2022-09-04T14:37:15.105850Z",
"structure_string": "Li1 Nb1 Ru2\n1.0\n-9.719374 1.889179 -2.584858\n-6.510896 -0.125741 0.652456\n-5.196076 3.672004 -1.631907\nLi Nb Ru\n1 1 2\ndirect\n-0.000000 0.000010 -0.000009 Li\n0.500001 0.000003 -0.000004 Nb\n0.736507 0.008813 0.010277 Ru\n0.263494 -0.008827 -0.010263 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Nb",
"Ru"
],
"chemical_system": "Li-Nb-Ru",
"density": 8.60116288935358,
"density_atomic": 0.06860871290353344,
"volume": 58.30163299556658,
"volume_molar": 8.777516010929059,
"formula_full": "Li1 Nb1 Ru2",
"formula_reduced": "LiNbRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8155726,
"spacegroup": 71
},
{
"id": "jvasp-36306",
"created_at": "2022-09-04T14:37:16.048925Z",
"updated_at": "2022-09-04T14:37:16.048951Z",
"structure_string": "Be2 Si2 P4\n1.0\n-5.141695 0.000000 0.000000\n0.000000 5.141695 -0.000000\n2.570847 -2.570847 -5.131991\nBe Si P\n2 2 4\ndirect\n0.749999 0.249999 0.500000 Be\n0.000000 0.000000 0.000000 Be\n0.249999 0.749999 0.500000 Si\n0.500000 0.500000 0.000000 Si\n0.108710 0.124999 0.750000 P\n0.874999 0.358710 0.250000 P\n0.375000 0.891288 0.250000 P\n0.641288 0.624999 0.750000 P\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Be",
"Si",
"P"
],
"chemical_system": "Be-P-Si",
"density": 2.4244545347575106,
"density_atomic": 0.058964616539141236,
"volume": 135.67458705831706,
"volume_molar": 10.213143260250746,
"formula_full": "Be2 Si2 P4",
"formula_reduced": "BeSiP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.614776425,
"spacegroup": 122
},
{
"id": "jvasp-35972",
"created_at": "2022-09-04T14:37:15.057201Z",
"updated_at": "2022-09-04T14:37:15.057230Z",
"structure_string": "Li1 Sn1 S2\n1.0\n-1.907015 -3.303047 -0.000000\n-3.814030 0.000000 -0.000000\n-1.907015 -1.101016 -6.233321\nLi Sn S\n1 1 2\ndirect\n0.500001 0.499998 0.500000 Li\n0.000000 0.000000 0.000000 Sn\n0.754296 0.754291 0.737119 S\n0.245707 0.245705 0.262881 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sn",
"S"
],
"chemical_system": "Li-S-Sn",
"density": 4.013132301931357,
"density_atomic": 0.05093797085922252,
"volume": 78.52688147030467,
"volume_molar": 11.822498341450261,
"formula_full": "Li1 Sn1 S2",
"formula_reduced": "LiSnS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.015752925,
"spacegroup": 166
},
{
"id": "jvasp-81744",
"created_at": "2022-09-04T14:37:15.064700Z",
"updated_at": "2022-09-04T14:37:15.064719Z",
"structure_string": "Ca2 Mg1 Ga1\n1.0\n-12.390894 3.917046 -0.757378\n-8.869636 1.196784 2.151097\n-7.334564 5.538622 -0.507725\nCa Mg Ga\n2 1 1\ndirect\n0.749902 0.000039 0.000041 Ca\n0.250098 -0.000040 -0.000039 Ca\n0.000000 0.000000 0.000000 Mg\n0.500000 -0.000000 0.000001 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Ga"
],
"chemical_system": "Ca-Ga-Mg",
"density": 2.7216453204832445,
"density_atomic": 0.03763866078264246,
"volume": 106.27370679045653,
"volume_molar": 15.999880534477425,
"formula_full": "Ca2 Mg1 Ga1",
"formula_reduced": "Ca2MgGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79511",
"created_at": "2022-09-04T14:37:15.105407Z",
"updated_at": "2022-09-04T14:37:15.105434Z",
"structure_string": "Ti2 Al1 Co1\n1.0\n-3.062066 -3.062066 0.000000\n-3.062066 -0.000000 -3.062066\n-0.000000 -3.062066 -3.062066\nTi Al Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750001 0.750001 0.750001 Ti\n0.250000 0.250000 0.250000 Al\n0.500001 0.500001 0.500001 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Al",
"Co"
],
"chemical_system": "Al-Co-Ti",
"density": 5.253005244608693,
"density_atomic": 0.06966046254226994,
"volume": 57.42138157025302,
"volume_molar": 8.644991061243338,
"formula_full": "Ti2 Al1 Co1",
"formula_reduced": "Ti2AlCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0853475916666664,
"spacegroup": 216
},
{
"id": "jvasp-79981",
"created_at": "2022-09-04T14:37:15.014503Z",
"updated_at": "2022-09-04T14:37:15.014527Z",
"structure_string": "Nd1 Pb1 Au2\n1.0\n-0.000000 3.632929 3.632929\n3.632929 -0.000000 3.632929\n3.632929 3.632929 0.000000\nNd Pb Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750000 0.750000 Pb\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Pb",
"Au"
],
"chemical_system": "Au-Nd-Pb",
"density": 12.906939476993214,
"density_atomic": 0.041711832002700816,
"volume": 95.89605174236898,
"volume_molar": 14.437488048019732,
"formula_full": "Nd1 Pb1 Au2",
"formula_reduced": "NdPbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.520054365,
"spacegroup": 225
},
{
"id": "jvasp-81748",
"created_at": "2022-09-04T14:37:15.134496Z",
"updated_at": "2022-09-04T14:37:15.134522Z",
"structure_string": "Mn1 Be2 Os1\n1.0\n-7.629563 0.000000 -4.404930\n-4.955304 -0.976512 -0.227022\n-3.734623 2.476093 -2.341303\nMn Be Os\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.756640 -0.000001 -0.000000 Be\n0.243360 -0.000000 -0.000000 Be\n0.500000 -0.000000 -0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Os"
],
"chemical_system": "Be-Mn-Os",
"density": 9.033585687520466,
"density_atomic": 0.08267947362656591,
"volume": 48.379601665905525,
"volume_molar": 7.28371927862034,
"formula_full": "Mn1 Be2 Os1",
"formula_reduced": "MnBe2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6398386103448273,
"spacegroup": 71
},
{
"id": "jvasp-9724",
"created_at": "2022-09-04T14:37:15.181623Z",
"updated_at": "2022-09-04T14:37:15.181651Z",
"structure_string": "Na4 Er4 O8\n1.0\n5.689560 0.027759 -1.438549\n-2.746015 5.087908 -1.527879\n-0.003183 -0.006198 7.340821\nNa Er O\n4 4 8\ndirect\n0.430148 0.180148 0.860296 Na\n0.194395 0.944395 0.388790 Na\n0.569852 0.819852 0.139704 Na\n0.805605 0.055605 0.611210 Na\n0.317266 0.567266 0.634533 Er\n0.682734 0.432734 0.365466 Er\n0.056687 0.306687 0.113375 Er\n0.943313 0.693313 0.886624 Er\n0.059905 0.769776 0.626810 O\n0.566905 0.357034 0.626810 O\n0.940095 0.230224 0.373189 O\n0.433095 0.642966 0.373189 O\n0.830858 0.542308 0.123872 O\n0.706987 0.918436 0.876128 O\n0.169141 0.457693 0.876128 O\n0.293013 0.081565 0.123872 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Na",
"Er",
"O"
],
"chemical_system": "Er-Na-O",
"density": 6.931838590118555,
"density_atomic": 0.07513154427732403,
"volume": 212.95981806178673,
"volume_molar": 8.015462503700439,
"formula_full": "Na4 Er4 O8",
"formula_reduced": "NaErO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5955515,
"spacegroup": 15
},
{
"id": "jvasp-79451",
"created_at": "2022-09-04T14:37:15.186511Z",
"updated_at": "2022-09-04T14:37:15.186532Z",
"structure_string": "Mn1 H1 O2\n1.0\n-0.700421 2.376961 -1.508519\n-2.131023 -2.381137 0.027000\n-0.712039 2.386217 4.092631\nMn H O\n1 1 2\ndirect\n0.075216 0.053229 0.019451 Mn\n0.581306 0.065530 0.554514 H\n0.651699 0.206370 0.782373 O\n0.487007 0.876673 0.228447 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"H",
"O"
],
"chemical_system": "H-Mn-O",
"density": 3.8649810508935705,
"density_atomic": 0.10586396876748205,
"volume": 37.78433820845633,
"volume_molar": 5.688565080369256,
"formula_full": "Mn1 H1 O2",
"formula_reduced": "MnHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.541481060344827,
"spacegroup": 8
},
{
"id": "jvasp-79776",
"created_at": "2022-09-04T14:37:15.415683Z",
"updated_at": "2022-09-04T14:37:15.415729Z",
"structure_string": "U1 Al2 Cu1\n1.0\n4.366878 0.000000 -1.763751\n-0.712383 4.308378 -1.763792\n-0.686200 -0.809017 4.588896\nU Al Cu\n1 2 1\ndirect\n0.000000 0.000000 0.000000 U\n0.750000 0.249996 0.500001 Al\n0.250001 0.750005 0.500001 Al\n0.500001 0.500000 0.000001 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-U",
"density": 7.991769324354598,
"density_atomic": 0.0541461802024235,
"volume": 73.87409388891604,
"volume_molar": 11.122004797912703,
"formula_full": "U1 Al2 Cu1",
"formula_reduced": "UAl2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2788955125,
"spacegroup": 225
},
{
"id": "jvasp-101027",
"created_at": "2022-09-04T14:37:15.119538Z",
"updated_at": "2022-09-04T14:37:15.119565Z",
"structure_string": "Tb1 Tm1 In2\n1.0\n4.565640 -0.000000 2.635974\n1.521880 4.304527 2.635974\n-0.000000 -0.000000 5.271947\nTb Tm In\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Tb\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 In\n0.750000 0.750001 0.749999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Tm",
"In"
],
"chemical_system": "In-Tb-Tm",
"density": 8.934955093878273,
"density_atomic": 0.0386066265914001,
"volume": 103.6091560740256,
"volume_molar": 15.59872304756478,
"formula_full": "Tb1 Tm1 In2",
"formula_reduced": "TbTmIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3327806474999999,
"spacegroup": 225
},
{
"id": "jvasp-79809",
"created_at": "2022-09-04T14:37:15.397635Z",
"updated_at": "2022-09-04T14:37:15.397656Z",
"structure_string": "Na1 Co1 O2\n1.0\n2.812346 -0.001269 4.630824\n1.295067 2.496416 4.630824\n-0.002091 -0.001269 5.417916\nNa Co O\n1 1 2\ndirect\n0.500001 0.500001 0.499998 Na\n0.000000 0.000000 0.000000 Co\n0.269919 0.269918 0.269917 O\n0.730084 0.730083 0.730079 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Co",
"O"
],
"chemical_system": "Co-Na-O",
"density": 4.967735859532692,
"density_atomic": 0.1050419287447641,
"volume": 38.08003192438889,
"volume_molar": 5.7330828098490905,
"formula_full": "Na1 Co1 O2",
"formula_reduced": "NaCoO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.469634225,
"spacegroup": 166
}
]
}