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_molar&page=1517",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1515",
"results": [
{
"id": "jvasp-107940",
"created_at": "2022-09-04T14:35:50.447279Z",
"updated_at": "2022-09-04T14:35:50.447307Z",
"structure_string": "Li2 Sn1 Pb1\n1.0\n4.293338 -0.000000 2.478760\n1.431113 4.047798 2.478760\n-0.000000 -0.000000 4.957520\nLi Sn Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sn",
"Pb"
],
"chemical_system": "Li-Pb-Sn",
"density": 6.549133756952616,
"density_atomic": 0.0464281741230704,
"volume": 86.15458340870613,
"volume_molar": 12.970875710159723,
"formula_full": "Li2 Sn1 Pb1",
"formula_reduced": "Li2SnPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.42328813,
"spacegroup": 225
},
{
"id": "jvasp-16243",
"created_at": "2022-09-04T14:37:57.581685Z",
"updated_at": "2022-09-04T14:37:57.581707Z",
"structure_string": "Sc6 Fe1 Te2\n1.0\n3.843008 -6.656284 -0.000000\n3.843008 6.656284 -0.000000\n-0.000000 0.000000 3.788878\nSc Fe Te\n6 1 2\ndirect\n0.231745 0.231745 0.500000 Sc\n0.768254 0.000000 0.500000 Sc\n0.000000 0.768254 0.500000 Sc\n0.615810 0.615810 0.000000 Sc\n0.384191 0.000000 0.000000 Sc\n0.000000 0.384191 0.000000 Sc\n0.000000 0.000000 0.000000 Fe\n0.333333 0.666667 0.500000 Te\n0.666667 0.333333 0.500000 Te\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sc",
"Fe",
"Te"
],
"chemical_system": "Fe-Sc-Te",
"density": 4.9752780134487455,
"density_atomic": 0.046430008195468594,
"volume": 193.84015531744765,
"volume_molar": 12.970363336243691,
"formula_full": "Sc6 Fe1 Te2",
"formula_reduced": "Sc6FeTe2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.6721147259259257,
"spacegroup": 189
},
{
"id": "jvasp-118657",
"created_at": "2022-09-04T14:38:28.127413Z",
"updated_at": "2022-09-04T14:38:28.127430Z",
"structure_string": "Na1 Al1 Si1\n1.0\n2.763454 -0.000000 -0.000000\n-0.000000 2.763454 0.000000\n0.000000 0.000000 8.460763\nNa Al Si\n1 1 1\ndirect\n0.000000 0.000000 0.661226 Na\n0.000000 0.000000 0.303940 Al\n0.000000 0.000000 0.002190 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Al",
"Si"
],
"chemical_system": "Al-Na-Si",
"density": 2.006069037516943,
"density_atomic": 0.04643091531856643,
"volume": 64.61212275090307,
"volume_molar": 12.970109933611223,
"formula_full": "Na1 Al1 Si1",
"formula_reduced": "NaAlSi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3478001333333332,
"spacegroup": 99
},
{
"id": "jvasp-10077",
"created_at": "2022-09-04T14:38:06.665944Z",
"updated_at": "2022-09-04T14:38:06.665963Z",
"structure_string": "Zr2 Tl2 Cu2 S6\n1.0\n3.735856 0.000000 0.000000\n-1.867928 7.048835 0.000000\n0.000000 -0.000000 9.814151\nZr Tl Cu S\n2 2 2 6\ndirect\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.255911 0.511824 0.250000 Tl\n0.744089 0.488176 0.750000 Tl\n0.460412 0.920825 0.750000 Cu\n0.539588 0.079175 0.250000 Cu\n0.376127 0.752253 0.549088 S\n0.623874 0.247746 0.450912 S\n0.623874 0.247746 0.049088 S\n0.061687 0.123374 0.750000 S\n0.938314 0.876625 0.250000 S\n0.376127 0.752253 0.950912 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Zr",
"Tl",
"Cu",
"S"
],
"chemical_system": "Cu-S-Tl-Zr",
"density": 5.851437955171302,
"density_atomic": 0.0464323899221221,
"volume": 258.4402831757484,
"volume_molar": 12.969698027821806,
"formula_full": "Zr2 Tl2 Cu2 S6",
"formula_reduced": "ZrTlCuS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.4675262583333335,
"spacegroup": 63
},
{
"id": "jvasp-8796",
"created_at": "2022-09-04T14:37:07.752882Z",
"updated_at": "2022-09-04T14:37:07.752898Z",
"structure_string": "K1 As2 Rh2\n1.0\n4.009797 -0.023380 -0.432912\n-0.023380 4.009797 -0.432912\n-1.283037 -1.283037 6.976239\nK As Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 K\n0.644321 0.644321 0.288686 As\n0.355679 0.355679 0.711314 As\n0.250001 0.750000 0.500000 Rh\n0.750000 0.250001 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"As",
"Rh"
],
"chemical_system": "As-K-Rh",
"density": 6.087326687679684,
"density_atomic": 0.04643255986723338,
"volume": 107.68305719729248,
"volume_molar": 12.969650558184528,
"formula_full": "K1 As2 Rh2",
"formula_reduced": "K(AsRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.9021235,
"spacegroup": 139
},
{
"id": "jvasp-102480",
"created_at": "2022-09-04T14:36:57.100969Z",
"updated_at": "2022-09-04T14:36:57.100990Z",
"structure_string": "Er2 Ag1 Pt1\n1.0\n4.293188 -0.000000 2.478673\n1.431063 4.047656 2.478673\n-0.000000 -0.000000 4.957346\nEr Ag Pt\n2 1 1\ndirect\n0.750000 0.750001 0.749999 Er\n0.250000 0.250000 0.250000 Er\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ag",
"Pt"
],
"chemical_system": "Ag-Er-Pt",
"density": 12.287859886621941,
"density_atomic": 0.046433054848347435,
"volume": 86.14552742791079,
"volume_molar": 12.969512300382988,
"formula_full": "Er2 Ag1 Pt1",
"formula_reduced": "Er2AgPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.049149665,
"spacegroup": 225
},
{
"id": "jvasp-39781",
"created_at": "2022-09-04T14:37:47.926913Z",
"updated_at": "2022-09-04T14:37:47.926934Z",
"structure_string": "Na1 Yb1 Au2\n1.0\n-0.000000 3.505366 3.505366\n3.505366 -0.000000 3.505366\n3.505366 3.505366 -0.000000\nYb Na Au\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250001 0.250001 0.250001 Na\n0.000000 0.000000 0.000000 Au\n0.500001 0.500001 0.500001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Na",
"Au"
],
"chemical_system": "Au-Na-Yb",
"density": 11.37217931805586,
"density_atomic": 0.04643333591307074,
"volume": 86.14500598209273,
"volume_molar": 12.96943379488011,
"formula_full": "Na1 Yb1 Au2",
"formula_reduced": "NaYbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-36365",
"created_at": "2022-09-04T14:37:07.916168Z",
"updated_at": "2022-09-04T14:37:07.916186Z",
"structure_string": "Pr1 N1\n1.0\n2.782206 2.782206 0.000000\n2.782206 0.000000 -2.782206\n-0.000000 2.782206 -2.782206\nPr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750001 0.750001 0.750001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"N"
],
"chemical_system": "N-Pr",
"density": 5.9723177024442755,
"density_atomic": 0.04643357814171296,
"volume": 43.07227829602319,
"volume_molar": 12.96936613762723,
"formula_full": "Pr1 N1",
"formula_reduced": "PrN",
"formula_anonymous": "AB",
"energy_above_hull": 1.6206565499999996,
"spacegroup": 216
},
{
"id": "jvasp-21612",
"created_at": "2022-09-04T14:38:39.296736Z",
"updated_at": "2022-09-04T14:38:39.296752Z",
"structure_string": "Sm20 S38\n1.0\n8.826733 -0.000000 0.000000\n0.000000 8.826733 0.000000\n-0.000000 0.000000 16.031793\nSm S\n20 38\ndirect\n0.805316 0.104609 0.853609 Sm\n-0.000000 0.500000 0.864645 Sm\n0.500000 0.000000 0.635354 Sm\n0.500000 0.000000 0.135354 Sm\n0.290772 0.598274 0.128034 Sm\n0.901725 0.790771 0.628034 Sm\n0.098275 0.209228 0.628034 Sm\n0.709228 0.401725 0.128034 Sm\n0.209228 0.901725 0.371966 Sm\n0.598274 0.709228 0.871966 Sm\n-0.000000 0.500000 0.364646 Sm\n0.790771 0.098275 0.371966 Sm\n0.401725 0.290772 0.871966 Sm\n0.604609 0.694684 0.353609 Sm\n0.194684 0.895391 0.853609 Sm\n0.395391 0.305316 0.353609 Sm\n0.104609 0.194684 0.146391 Sm\n0.895391 0.805316 0.146391 Sm\n0.305316 0.604609 0.646391 Sm\n0.694684 0.395391 0.646391 Sm\n0.303065 0.601754 0.311993 S\n0.398246 0.303065 0.688007 S\n0.898246 0.803065 0.811993 S\n0.101754 0.196935 0.811993 S\n0.696935 0.398246 0.311993 S\n0.196935 0.898246 0.188007 S\n0.601754 0.696935 0.688007 S\n0.803065 0.101754 0.188007 S\n0.700832 0.402073 0.822855 S\n0.902072 0.799168 0.322855 S\n0.097927 0.200832 0.322855 S\n0.200832 0.902072 0.677145 S\n0.597927 0.700832 0.177145 S\n0.402073 0.299168 0.177145 S\n0.799168 0.097927 0.677145 S\n-0.000000 0.500000 0.684745 S\n0.299168 0.597927 0.822855 S\n-0.000000 0.500000 0.184746 S\n0.779446 0.556032 0.499332 S\n0.823889 0.635037 0.000031 S\n0.500000 0.500000 0.000000 S\n0.000000 0.000000 0.500000 S\n0.556032 0.220553 0.500668 S\n0.279447 0.056032 0.000668 S\n0.720553 0.943968 0.000668 S\n0.443968 0.779446 0.500668 S\n0.943968 0.279447 0.999332 S\n0.135037 0.676110 0.500031 S\n0.220553 0.443968 0.499332 S\n0.056032 0.720553 0.999332 S\n0.635037 0.176111 0.999969 S\n0.323889 0.135037 0.499969 S\n0.676110 0.864962 0.499969 S\n0.364963 0.823889 0.999969 S\n0.864962 0.323889 0.500031 S\n0.176111 0.364963 0.000031 S\n0.500000 0.000000 0.815254 S\n0.500000 0.000000 0.315254 S\n",
"nsites": 58,
"nelements": 2,
"elements": [
"Sm",
"S"
],
"chemical_system": "S-Sm",
"density": 5.617752470122748,
"density_atomic": 0.046435049973454406,
"volume": 1249.0564785255308,
"volume_molar": 12.968955053225283,
"formula_full": "Sm20 S38",
"formula_reduced": "Sm10S19",
"formula_anonymous": "A10B19",
"energy_above_hull": 2.2034047844827587,
"spacegroup": 86
},
{
"id": "jvasp-70831",
"created_at": "2022-09-04T14:36:05.573234Z",
"updated_at": "2022-09-04T14:36:05.573260Z",
"structure_string": "La1 Y1 Be2\n1.0\n4.983125 -0.000000 -0.000000\n-0.000000 4.983125 -0.000000\n-0.000000 -0.000000 3.468959\nLa Y Be\n1 1 2\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.500000 Y\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Y",
"Be"
],
"chemical_system": "Be-La-Y",
"density": 4.739049994900713,
"density_atomic": 0.04643626292728427,
"volume": 86.13957600902773,
"volume_molar": 12.968616293327102,
"formula_full": "La1 Y1 Be2",
"formula_reduced": "LaYBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1540756624999995,
"spacegroup": 123
},
{
"id": "jvasp-113729",
"created_at": "2022-09-04T14:38:46.527327Z",
"updated_at": "2022-09-04T14:38:46.527365Z",
"structure_string": "Sb2 Te1 O2\n1.0\n-0.379927 3.507997 4.426863\n3.507875 -0.379935 4.426863\n3.127948 3.128062 0.000000\nSb Te O\n2 1 2\ndirect\n0.668038 0.668036 0.331964 Sb\n0.413570 0.413569 0.086431 Sb\n0.032579 0.032579 0.467421 Te\n0.412199 0.412198 0.587802 O\n-0.026385 -0.026385 0.026385 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sb",
"Te",
"O"
],
"chemical_system": "O-Sb-Te",
"density": 6.216947991683089,
"density_atomic": 0.04643709982820585,
"volume": 107.67252947530123,
"volume_molar": 12.968382569710261,
"formula_full": "Sb2 Te1 O2",
"formula_reduced": "Sb2TeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.857569393333333,
"spacegroup": 44
},
{
"id": "jvasp-91698",
"created_at": "2022-09-04T14:36:05.409952Z",
"updated_at": "2022-09-04T14:36:05.409974Z",
"structure_string": "Er2 Ag2 S4\n1.0\n5.378289 -0.000000 -0.000000\n-0.000000 5.378289 -0.000000\n-2.689144 -2.689144 5.955650\nEr Ag S\n2 2 4\ndirect\n0.253154 0.753154 0.506307 Er\n0.003154 0.003154 0.006307 Er\n0.714957 0.214957 0.429915 Ag\n0.464958 0.464958 0.929915 Ag\n0.483357 0.983357 0.966711 S\n0.233357 0.233357 0.466711 S\n0.027143 0.527143 0.054287 S\n0.777144 0.777144 0.554287 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Er",
"Ag",
"S"
],
"chemical_system": "Ag-Er-S",
"density": 6.540195476378895,
"density_atomic": 0.046437897583638504,
"volume": 172.27308763475642,
"volume_molar": 12.968159786203982,
"formula_full": "Er2 Ag2 S4",
"formula_reduced": "ErAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.864436815,
"spacegroup": 109
}
]
}