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=467",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=465",
"results": [
{
"id": "jvasp-105250",
"created_at": "2022-09-04T14:36:58.349384Z",
"updated_at": "2022-09-04T14:36:58.349410Z",
"structure_string": "Sm1 Hf1\n1.0\n3.351213 0.000000 0.000000\n-1.675607 2.902235 0.000000\n-0.000000 -0.000000 5.463568\nSm Hf\n1 1\ndirect\n0.333333 0.666668 -0.000000 Sm\n0.666666 0.333334 0.500000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Hf"
],
"chemical_system": "Hf-Sm",
"density": 10.276281290984844,
"density_atomic": 0.037637349822138635,
"volume": 53.13870422469495,
"volume_molar": 16.000437832255983,
"formula_full": "Sm1 Hf1",
"formula_reduced": "SmHf",
"formula_anonymous": "AB",
"energy_above_hull": 2.4402359375,
"spacegroup": 187
},
{
"id": "jvasp-120203",
"created_at": "2022-09-04T14:38:53.778081Z",
"updated_at": "2022-09-04T14:38:53.778117Z",
"structure_string": "Ge1 O3\n1.0\n3.195559 0.112401 -0.332194\n-1.682748 -4.221947 0.017373\n0.848402 -1.213621 -4.131256\nGe O\n1 3\ndirect\n0.014996 0.001673 0.013616 Ge\n0.991350 0.432319 0.463026 O\n0.801672 0.362158 0.826492 O\n-0.097040 0.091019 0.428537 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"O"
],
"chemical_system": "Ge-O",
"density": 3.7686071657982048,
"density_atomic": 0.07525007113642074,
"volume": 53.1560959291109,
"volume_molar": 8.00283729842922,
"formula_full": "Ge1 O3",
"formula_reduced": "GeO3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9412391125,
"spacegroup": 1
},
{
"id": "jvasp-69515",
"created_at": "2022-09-04T14:36:00.788843Z",
"updated_at": "2022-09-04T14:36:00.788869Z",
"structure_string": "Sc1 Be2 Si1\n1.0\n-1.899694 1.899694 3.682399\n1.899694 -1.899694 3.682399\n1.899694 1.899694 -3.682399\nSc Be Si\n1 2 1\ndirect\n0.250000 0.749999 0.499999 Sc\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Si"
],
"chemical_system": "Be-Sc-Si",
"density": 2.8447634064657636,
"density_atomic": 0.07524919424638396,
"volume": 53.156715364991655,
"volume_molar": 8.002930556680862,
"formula_full": "Sc1 Be2 Si1",
"formula_reduced": "ScBe2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3607665125,
"spacegroup": 139
},
{
"id": "jvasp-93476",
"created_at": "2022-09-04T14:36:21.778301Z",
"updated_at": "2022-09-04T14:36:21.778322Z",
"structure_string": "Li2 V1 O2 F1\n1.0\n-0.000004 -2.014115 -2.014074\n-2.066642 2.185754 -4.199899\n4.133213 0.000033 -0.000025\nLi V O F\n2 1 2 1\ndirect\n0.692543 0.614936 0.307426 Li\n0.307461 0.385062 0.692573 Li\n0.000000 0.000000 0.000000 V\n0.346369 0.307254 0.153614 O\n0.653635 0.692744 0.846386 O\n0.000001 0.000000 0.500000 F\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.617920196602193,
"density_atomic": 0.11286906790209136,
"volume": 53.158939925017535,
"volume_molar": 5.335510314680658,
"formula_full": "Li2 V1 O2 F1",
"formula_reduced": "Li2VO2F",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 1.502981913750001,
"spacegroup": 71
},
{
"id": "jvasp-67758",
"created_at": "2022-09-04T14:36:12.566142Z",
"updated_at": "2022-09-04T14:36:12.566163Z",
"structure_string": "Be1 P1 W2\n1.0\n3.135321 0.000000 -0.000000\n0.000000 3.135321 0.000000\n0.000000 -0.000000 5.407699\nBe P W\n1 1 2\ndirect\n0.000000 0.000000 0.495978 Be\n0.500000 0.500000 0.739846 P\n0.000000 0.000000 0.983953 W\n0.500000 0.500000 0.280225 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"W"
],
"chemical_system": "Be-P-W",
"density": 12.73435630252687,
"density_atomic": 0.07524600697900015,
"volume": 53.15896697503604,
"volume_molar": 8.00326954449646,
"formula_full": "Be1 P1 W2",
"formula_reduced": "BePW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.136930400000001,
"spacegroup": 99
},
{
"id": "jvasp-14941",
"created_at": "2022-09-04T14:35:56.633847Z",
"updated_at": "2022-09-04T14:35:56.633876Z",
"structure_string": "Pr1 Ag1\n1.0\n3.760081 -0.000000 0.000000\n0.000000 3.760081 -0.000000\n-0.000000 0.000000 3.760081\nPr Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Ag"
],
"chemical_system": "Ag-Pr",
"density": 7.770799692695247,
"density_atomic": 0.03762169807346454,
"volume": 53.160811510808614,
"volume_molar": 16.007094491695888,
"formula_full": "Pr1 Ag1",
"formula_reduced": "PrAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.327958555,
"spacegroup": 221
},
{
"id": "jvasp-117961",
"created_at": "2022-09-04T14:38:53.251912Z",
"updated_at": "2022-09-04T14:38:53.251947Z",
"structure_string": "Ca1 C1\n1.0\n3.381135 -0.000000 -0.000000\n-0.000000 3.381135 -0.000000\n0.000000 0.000000 4.650167\nCa C\n1 1\ndirect\n0.000000 0.000000 0.749997 Ca\n0.000000 0.000000 0.250004 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"C"
],
"chemical_system": "C-Ca",
"density": 1.6270430479808973,
"density_atomic": 0.037621527359701715,
"volume": 53.16105273658558,
"volume_molar": 16.00716712647508,
"formula_full": "Ca1 C1",
"formula_reduced": "CaC",
"formula_anonymous": "AB",
"energy_above_hull": 3.03035021,
"spacegroup": 123
},
{
"id": "jvasp-103600",
"created_at": "2022-09-04T14:36:30.822079Z",
"updated_at": "2022-09-04T14:36:30.822110Z",
"structure_string": "Fe3 Au1\n1.0\n3.412123 -0.013662 -3.135529\n-0.667164 3.346291 -3.135529\n0.011253 0.013662 4.634005\nFe Au\n3 1\ndirect\n0.749999 0.250000 0.499999 Fe\n0.250000 0.750000 0.499999 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Au"
],
"chemical_system": "Au-Fe",
"density": 11.385386193265674,
"density_atomic": 0.07524181415691063,
"volume": 53.161929238685396,
"volume_molar": 8.003715523713078,
"formula_full": "Fe3 Au1",
"formula_reduced": "Fe3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7154810175,
"spacegroup": 139
},
{
"id": "jvasp-111395",
"created_at": "2022-09-04T14:38:26.268885Z",
"updated_at": "2022-09-04T14:38:26.268905Z",
"structure_string": "Sm1 Co1 O3\n1.0\n3.760178 0.000000 0.000000\n0.000000 3.760178 0.000000\n0.000000 -0.000000 3.760178\nSm Co O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 -0.000000 O\n-0.000000 0.500000 -0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Co",
"O"
],
"chemical_system": "Co-O-Sm",
"density": 8.036170580149811,
"density_atomic": 0.09404696651778285,
"volume": 53.16492583580116,
"volume_molar": 6.403333337563104,
"formula_full": "Sm1 Co1 O3",
"formula_reduced": "SmCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.095140055,
"spacegroup": 221
},
{
"id": "jvasp-69838",
"created_at": "2022-09-04T14:35:47.563436Z",
"updated_at": "2022-09-04T14:35:47.563465Z",
"structure_string": "Na1 Mn1 Be2\n1.0\n2.846504 -0.000000 0.000000\n0.000000 2.846504 0.000000\n0.000000 0.000000 6.561489\nNa Mn Be\n1 1 2\ndirect\n0.499999 0.499999 0.500000 Na\n0.499999 0.499999 0.000000 Mn\n0.000000 0.000000 0.837383 Be\n0.000000 0.000000 0.162617 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Na",
"density": 2.9969392109016777,
"density_atomic": 0.07523743642706693,
"volume": 53.165022493522734,
"volume_molar": 8.004181224114003,
"formula_full": "Na1 Mn1 Be2",
"formula_reduced": "NaMnBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8676946103448275,
"spacegroup": 123
},
{
"id": "jvasp-15524",
"created_at": "2022-09-04T14:36:54.690920Z",
"updated_at": "2022-09-04T14:36:54.690944Z",
"structure_string": "Nb1 Al1 Co2\n1.0\n3.655241 -0.000000 2.110354\n1.218414 3.446194 2.110354\n-0.000000 -0.000000 4.220709\nNb Al Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.499999 0.500000 Al\n0.250000 0.250000 0.250000 Co\n0.749999 0.749999 0.750000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Al",
"Co"
],
"chemical_system": "Al-Co-Nb",
"density": 7.425681960731589,
"density_atomic": 0.07523481241672386,
"volume": 53.166876762370244,
"volume_molar": 8.004460390814167,
"formula_full": "Nb1 Al1 Co2",
"formula_reduced": "NbAlCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3283810000000003,
"spacegroup": 225
},
{
"id": "jvasp-15118",
"created_at": "2022-09-04T14:36:15.671201Z",
"updated_at": "2022-09-04T14:36:15.671221Z",
"structure_string": "Li2 Ga1 Rh1\n1.0\n3.655319 -0.000000 2.110399\n1.218440 3.446268 2.110399\n-0.000000 -0.000000 4.220798\nLi Ga Rh\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.750000 0.750001 0.750000 Ga\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Rh"
],
"chemical_system": "Ga-Li-Rh",
"density": 5.8248330793305705,
"density_atomic": 0.07523000521548147,
"volume": 53.170274128558034,
"volume_molar": 8.004971876249071,
"formula_full": "Li2 Ga1 Rh1",
"formula_reduced": "Li2GaRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.83284133125,
"spacegroup": 216
}
]
}