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=nelements&page=336",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=334",
"results": [
{
"id": "jvasp-39420",
"created_at": "2022-09-04T14:37:58.787291Z",
"updated_at": "2022-09-04T14:37:58.787321Z",
"structure_string": "Hf6 Pt2\n1.0\n2.979012 -5.159801 0.000000\n2.979012 5.159801 0.000000\n-0.000000 -0.000000 5.121684\nHf Pt\n6 2\ndirect\n0.171200 0.342400 0.250000 Hf\n0.657599 0.828799 0.250000 Hf\n0.171200 0.828799 0.250000 Hf\n0.828799 0.657599 0.749999 Hf\n0.342400 0.171200 0.749999 Hf\n0.828799 0.171200 0.749999 Hf\n0.333333 0.666667 0.749999 Pt\n0.666667 0.333333 0.250000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"Pt"
],
"chemical_system": "Hf-Pt",
"density": 15.409318641316561,
"density_atomic": 0.050809159024942145,
"volume": 157.45192704474425,
"volume_molar": 11.85247084495876,
"formula_full": "Hf6 Pt2",
"formula_reduced": "Hf3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 4.6579301,
"spacegroup": 194
},
{
"id": "jvasp-55936",
"created_at": "2022-09-04T14:38:03.129343Z",
"updated_at": "2022-09-04T14:38:03.129366Z",
"structure_string": "As8 O16\n1.0\n5.343042 -0.000000 0.000000\n-0.000000 7.304757 0.000000\n0.000000 0.000000 8.544340\nAs O\n8 16\ndirect\n0.250000 0.700410 0.768608 As\n0.750000 0.299590 0.231392 As\n0.750000 0.200410 0.731392 As\n0.250000 0.799590 0.268608 As\n0.250000 0.328393 0.569629 As\n0.750000 0.671608 0.430371 As\n0.750000 0.828393 0.930371 As\n0.250000 0.171608 0.069629 As\n0.505230 0.320822 0.080593 O\n0.005231 0.679178 0.919407 O\n0.505230 0.179178 0.580593 O\n0.005231 0.820823 0.419407 O\n0.494769 0.679178 0.919407 O\n0.994769 0.320822 0.080593 O\n0.250000 0.054449 0.249305 O\n0.250000 0.054151 0.902684 O\n0.750000 0.554449 0.250695 O\n0.250000 0.445551 0.749305 O\n0.994769 0.179178 0.580593 O\n0.750000 0.945849 0.097317 O\n0.750000 0.554151 0.597317 O\n0.250000 0.445849 0.402683 O\n0.750000 0.945551 0.750695 O\n0.494769 0.820823 0.419407 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"As",
"O"
],
"chemical_system": "As-O",
"density": 4.259187667566411,
"density_atomic": 0.0719678218549638,
"volume": 333.4823728355572,
"volume_molar": 8.367824125810525,
"formula_full": "As8 O16",
"formula_reduced": "AsO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7175862500000003,
"spacegroup": 62
},
{
"id": "jvasp-21618",
"created_at": "2022-09-04T14:37:58.812730Z",
"updated_at": "2022-09-04T14:37:58.812755Z",
"structure_string": "Sc1 F3\n1.0\n4.051229 -0.000000 0.000000\n0.000000 4.051229 0.000000\n-0.000000 -0.000000 4.051229\nSc F\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.000000 F\n0.500000 0.000000 0.000000 F\n0.000000 0.000000 0.500000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"F"
],
"chemical_system": "F-Sc",
"density": 2.5461308963799296,
"density_atomic": 0.060158862074485404,
"volume": 66.49061937121449,
"volume_molar": 10.010396726825908,
"formula_full": "Sc1 F3",
"formula_reduced": "ScF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0020299999999999,
"spacegroup": 221
},
{
"id": "jvasp-37569",
"created_at": "2022-09-04T14:38:03.105732Z",
"updated_at": "2022-09-04T14:38:03.105752Z",
"structure_string": "Tm1 Si3\n1.0\n4.136598 0.000000 0.000000\n0.000000 4.136598 0.000000\n-0.000000 0.000000 4.136598\nTm Si\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.000000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n0.000000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Si"
],
"chemical_system": "Si-Tm",
"density": 5.939732835170765,
"density_atomic": 0.056510615610744226,
"volume": 70.78316094718829,
"volume_molar": 10.65665396654257,
"formula_full": "Tm1 Si3",
"formula_reduced": "TmSi3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6517050125,
"spacegroup": 221
},
{
"id": "jvasp-44801",
"created_at": "2022-09-04T14:38:04.364828Z",
"updated_at": "2022-09-04T14:38:04.364849Z",
"structure_string": "Mn4 O6\n1.0\n4.963893 0.000000 0.000000\n-2.481947 1.432952 4.552724\n2.481947 -4.298858 -0.000000\nMn O\n4 6\ndirect\n0.153264 0.459792 0.153265 Mn\n0.653263 0.959791 0.653265 Mn\n0.346735 0.040208 0.346735 Mn\n0.846735 0.540208 0.846736 Mn\n0.249999 0.749999 0.560036 O\n0.060035 0.250000 0.750000 O\n0.439964 0.250000 0.060035 O\n0.560034 0.749999 0.939965 O\n0.939963 0.749999 0.250000 O\n0.749999 0.250000 0.439965 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Mn",
"O"
],
"chemical_system": "Mn-O",
"density": 5.396891283040965,
"density_atomic": 0.10293265288515721,
"volume": 97.15090129035225,
"volume_molar": 5.85056402531367,
"formula_full": "Mn4 O6",
"formula_reduced": "Mn2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.996006996551724,
"spacegroup": 167
},
{
"id": "jvasp-19986",
"created_at": "2022-09-04T14:37:50.049801Z",
"updated_at": "2022-09-04T14:37:50.049831Z",
"structure_string": "Ba1 Ag5\n1.0\n2.935027 -5.083615 0.000000\n2.935027 5.083615 -0.000000\n-0.000000 -0.000000 4.608002\nBa Ag\n1 5\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333334 0.666667 0.000000 Ag\n0.666667 0.333334 0.000000 Ag\n0.000001 0.500000 0.500000 Ag\n0.500001 0.500001 0.500000 Ag\n0.500000 0.000001 0.500000 Ag\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ba",
"Ag"
],
"chemical_system": "Ag-Ba",
"density": 8.171416149417754,
"density_atomic": 0.04363388096733106,
"volume": 137.5078234386768,
"volume_molar": 13.801524472482317,
"formula_full": "Ba1 Ag5",
"formula_reduced": "BaAg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-16737",
"created_at": "2022-09-04T14:37:58.491160Z",
"updated_at": "2022-09-04T14:37:58.491174Z",
"structure_string": "Rb1 O2\n1.0\n3.639131 0.000000 -1.880637\n-0.971879 3.506955 -1.880637\n0.033612 0.044193 4.526315\nRb O\n1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.402638 0.402637 0.805274 O\n0.597361 0.597360 0.194722 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Rb",
"O"
],
"chemical_system": "O-Rb",
"density": 3.341694129440105,
"density_atomic": 0.051395424140926314,
"volume": 58.370955199707986,
"volume_molar": 11.717270283609846,
"formula_full": "Rb1 O2",
"formula_reduced": "RbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9312200833333332,
"spacegroup": 139
},
{
"id": "jvasp-37474",
"created_at": "2022-09-04T14:37:58.497714Z",
"updated_at": "2022-09-04T14:37:58.497734Z",
"structure_string": "Yb3 V1\n1.0\n0.000000 3.852703 3.852703\n3.852703 0.000000 3.852703\n3.852703 3.852703 0.000000\nYb V\n3 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.249999 0.249999 0.249999 Yb\n0.749998 0.749998 0.749998 V\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"V"
],
"chemical_system": "V-Yb",
"density": 8.27645236386366,
"density_atomic": 0.0349730414320883,
"volume": 114.37381011792526,
"volume_molar": 17.219379594691453,
"formula_full": "Yb3 V1",
"formula_reduced": "Yb3V",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6065415750000002,
"spacegroup": 225
},
{
"id": "jvasp-39216",
"created_at": "2022-09-04T14:37:50.136804Z",
"updated_at": "2022-09-04T14:37:50.136832Z",
"structure_string": "Na2 Li6\n1.0\n3.244429 -5.619517 -0.000000\n3.244429 5.619517 0.000000\n0.000000 0.000000 5.264877\nNa Li\n2 6\ndirect\n0.333333 0.666667 0.750000 Na\n0.666667 0.333333 0.250000 Na\n0.685948 0.842974 0.250000 Li\n0.157026 0.842974 0.250000 Li\n0.157026 0.314052 0.250000 Li\n0.314052 0.157026 0.750000 Li\n0.842974 0.157026 0.750000 Li\n0.842974 0.685948 0.750000 Li\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"Li"
],
"chemical_system": "Li-Na",
"density": 0.7579216424503697,
"density_atomic": 0.04167105519666294,
"volume": 191.9797797834658,
"volume_molar": 14.451615711622917,
"formula_full": "Na2 Li6",
"formula_reduced": "NaLi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3538147500000001,
"spacegroup": 194
},
{
"id": "jvasp-38567",
"created_at": "2022-09-04T14:37:50.167124Z",
"updated_at": "2022-09-04T14:37:50.167132Z",
"structure_string": "K6 Y2\n1.0\n4.252157 -7.364952 0.000000\n4.252157 7.364952 -0.000000\n0.000000 -0.000000 7.011705\nK Y\n6 2\ndirect\n0.171765 0.828236 0.750001 K\n0.656472 0.828236 0.750001 K\n0.171765 0.343529 0.750001 K\n0.828236 0.171765 0.250000 K\n0.343529 0.171765 0.250000 K\n0.828236 0.656472 0.250000 K\n0.333333 0.666667 0.250000 Y\n0.666667 0.333333 0.750001 Y\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Y"
],
"chemical_system": "K-Y",
"density": 1.5593244549467788,
"density_atomic": 0.018216173047760353,
"volume": 439.17018020333234,
"volume_molar": 33.05930803473791,
"formula_full": "K6 Y2",
"formula_reduced": "K3Y",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1653248624999999,
"spacegroup": 194
},
{
"id": "jvasp-78360",
"created_at": "2022-09-04T14:37:58.518263Z",
"updated_at": "2022-09-04T14:37:58.518276Z",
"structure_string": "K1 S1\n1.0\n3.674202 -0.552322 0.644395\n0.441638 3.689142 0.644395\n-0.724705 -0.552321 3.659208\nK S\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.499999 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"S"
],
"chemical_system": "K-S",
"density": 2.2037027280663253,
"density_atomic": 0.037297337324709766,
"volume": 53.62313085752063,
"volume_molar": 16.146302100794436,
"formula_full": "K1 S1",
"formula_reduced": "KS",
"formula_anonymous": "AB",
"energy_above_hull": 0.2717149999999999,
"spacegroup": 221
},
{
"id": "jvasp-37611",
"created_at": "2022-09-04T14:37:47.740605Z",
"updated_at": "2022-09-04T14:37:47.740620Z",
"structure_string": "Tm1 Mg2\n1.0\n-1.874982 -0.000000 -2.643232\n0.000000 -5.173226 -0.000000\n-3.653369 2.586611 2.592923\nTm Mg\n1 2\ndirect\n0.666666 0.416667 0.666667 Tm\n0.166579 0.083333 0.000000 Mg\n0.166753 0.750000 0.333334 Mg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tm",
"Mg"
],
"chemical_system": "Mg-Tm",
"density": 4.809687301271047,
"density_atomic": 0.03994307265155205,
"volume": 75.10689090373297,
"volume_molar": 15.076808968941453,
"formula_full": "Tm1 Mg2",
"formula_reduced": "TmMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3698872152777777,
"spacegroup": 191
}
]
}