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=3887",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3885",
"results": [
{
"id": "jvasp-119984",
"created_at": "2022-09-04T14:38:49.563948Z",
"updated_at": "2022-09-04T14:38:49.563968Z",
"structure_string": "Mg2 Be1\n1.0\n2.947986 0.000000 0.000000\n0.000000 2.954177 0.000000\n0.000000 0.000000 7.160229\nMg Be\n2 1\ndirect\n-0.033298 0.000000 0.705550 Mg\n-0.033298 0.000000 0.294450 Mg\n0.466597 0.000000 0.000000 Be\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Be"
],
"chemical_system": "Be-Mg",
"density": 1.5344401573885917,
"density_atomic": 0.048109673903622814,
"volume": 62.35752098444571,
"volume_molar": 12.517525627099529,
"formula_full": "Mg2 Be1",
"formula_reduced": "Mg2Be",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2173780666666666,
"spacegroup": 47
},
{
"id": "jvasp-78961",
"created_at": "2022-09-04T14:37:10.971067Z",
"updated_at": "2022-09-04T14:37:10.971101Z",
"structure_string": "Mn2 S2\n1.0\n3.445426 -0.000000 0.000000\n1.722714 2.983827 0.000000\n0.000000 -0.000000 6.064825\nMn S\n2 2\ndirect\n0.666666 0.666668 0.006606 Mn\n0.333334 0.333333 0.506599 Mn\n0.333334 0.333333 0.868387 S\n0.666666 0.666668 0.368407 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 4.634241966808423,
"density_atomic": 0.0641542085099757,
"volume": 62.3497677378097,
"volume_molar": 9.38697694175992,
"formula_full": "Mn2 S2",
"formula_reduced": "MnS",
"formula_anonymous": "AB",
"energy_above_hull": 1.9047136206896556,
"spacegroup": 186
},
{
"id": "jvasp-68291",
"created_at": "2022-09-04T14:35:54.162665Z",
"updated_at": "2022-09-04T14:35:54.162681Z",
"structure_string": "Be1 In1 Mo2\n1.0\n-2.046693 2.046693 3.720995\n2.046693 -2.046693 3.720995\n2.046693 2.046693 -3.720995\nBe In Mo\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Be\n0.750000 0.250000 0.499999 In\n0.000000 0.000000 0.000000 Mo\n0.250000 0.750000 0.499999 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Mo"
],
"chemical_system": "Be-In-Mo",
"density": 8.408396830819367,
"density_atomic": 0.06415573799723831,
"volume": 62.34828130528538,
"volume_molar": 9.386753154112629,
"formula_full": "Be1 In1 Mo2",
"formula_reduced": "BeInMo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4241344675000005,
"spacegroup": 119
},
{
"id": "jvasp-39813",
"created_at": "2022-09-04T14:37:50.205384Z",
"updated_at": "2022-09-04T14:37:50.205394Z",
"structure_string": "Ti1 Sn1 Ru2\n1.0\n0.000095 3.147223 3.147308\n3.147355 0.000065 3.147337\n3.147322 3.147218 0.000099\nTi Sn Ru\n1 1 2\ndirect\n0.750005 0.750014 0.750004 Ti\n0.250001 0.249990 0.250006 Sn\n0.000010 0.999999 -0.000007 Ru\n0.499986 0.500002 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"Ru"
],
"chemical_system": "Ru-Sn-Ti",
"density": 9.820153156213074,
"density_atomic": 0.06415581013287736,
"volume": 62.34821120199924,
"volume_molar": 9.386742599816206,
"formula_full": "Ti1 Sn1 Ru2",
"formula_reduced": "TiSnRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.171795258333333,
"spacegroup": 225
},
{
"id": "jvasp-75739",
"created_at": "2022-09-04T14:35:54.589899Z",
"updated_at": "2022-09-04T14:35:54.589926Z",
"structure_string": "Sb1 As1 Ir1\n1.0\n0.000000 3.147207 3.147207\n3.147207 0.000000 3.147207\n3.147207 3.147207 -0.000000\nSb As Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sb",
"As",
"Ir"
],
"chemical_system": "As-Ir-Sb",
"density": 10.358087035696538,
"density_atomic": 0.04811886040848604,
"volume": 62.34561613747055,
"volume_molar": 12.515135871625837,
"formula_full": "Sb1 As1 Ir1",
"formula_reduced": "SbAsIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.49236965,
"spacegroup": 216
},
{
"id": "jvasp-106778",
"created_at": "2022-09-04T14:36:47.926876Z",
"updated_at": "2022-09-04T14:36:47.926890Z",
"structure_string": "Mg1 Pd3\n1.0\n2.825253 -0.003760 8.441903\n1.372028 2.469738 8.441903\n-0.006400 -0.003760 8.902120\nMg Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.253793 0.253794 0.253793 Pd\n0.500000 0.500000 0.499999 Pd\n0.746206 0.746207 0.746206 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Pd"
],
"chemical_system": "Mg-Pd",
"density": 9.15126723271885,
"density_atomic": 0.06416278657820618,
"volume": 62.34143205617348,
"volume_molar": 9.385721975556322,
"formula_full": "Mg1 Pd3",
"formula_reduced": "MgPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1083639900000002,
"spacegroup": 166
},
{
"id": "jvasp-110522",
"created_at": "2022-09-04T14:38:38.925393Z",
"updated_at": "2022-09-04T14:38:38.925405Z",
"structure_string": "Y1 Ho1\n1.0\n3.587821 0.000000 -0.000000\n-1.793912 3.107143 -0.000000\n-0.000000 0.000000 5.592073\nY Ho\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.333333 0.666666 0.500000 Ho\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Ho"
],
"chemical_system": "Ho-Y",
"density": 6.761417648489398,
"density_atomic": 0.032082274823499506,
"volume": 62.33971908173567,
"volume_molar": 18.770928162453508,
"formula_full": "Y1 Ho1",
"formula_reduced": "YHo",
"formula_anonymous": "AB",
"energy_above_hull": 1.4379905083333333,
"spacegroup": 187
},
{
"id": "jvasp-105272",
"created_at": "2022-09-04T14:36:49.482823Z",
"updated_at": "2022-09-04T14:36:49.482845Z",
"structure_string": "Tl1 Tc1 O3\n1.0\n3.965106 -0.000000 0.000000\n0.000000 3.965106 0.000000\n-0.000000 -0.000000 3.965106\nTl Tc O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tc\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"Tc",
"O"
],
"chemical_system": "O-Tc-Tl",
"density": 9.333098714684684,
"density_atomic": 0.08020576743667913,
"volume": 62.339656608203406,
"volume_molar": 7.5083637404933015,
"formula_full": "Tl1 Tc1 O3",
"formula_reduced": "TlTcO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.29660492,
"spacegroup": 221
},
{
"id": "jvasp-68298",
"created_at": "2022-09-04T14:35:56.871436Z",
"updated_at": "2022-09-04T14:35:56.871467Z",
"structure_string": "Na1 Be1 Si2\n1.0\n-1.956729 1.956729 4.070390\n1.956729 -1.956729 4.070390\n1.956729 1.956729 -4.070390\nNa Be Si\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Na\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Si\n0.250000 0.750000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Si"
],
"chemical_system": "Be-Na-Si",
"density": 2.348697566534493,
"density_atomic": 0.06416565238158879,
"volume": 62.3386477271714,
"volume_molar": 9.385302785027006,
"formula_full": "Na1 Be1 Si2",
"formula_reduced": "NaBeSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.989288075,
"spacegroup": 119
},
{
"id": "jvasp-114744",
"created_at": "2022-09-04T14:38:42.498946Z",
"updated_at": "2022-09-04T14:38:42.498969Z",
"structure_string": "Cd2 F1\n1.0\n3.083993 0.000000 0.000000\n0.000000 2.931910 0.000000\n0.000000 0.000000 6.893811\nCd F\n2 1\ndirect\n-0.033257 0.000000 0.726185 Cd\n-0.033257 0.000000 0.273815 Cd\n0.466514 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cd",
"F"
],
"chemical_system": "Cd-F",
"density": 6.495248204562742,
"density_atomic": 0.048128005440684365,
"volume": 62.333769549152976,
"volume_molar": 12.512757810880032,
"formula_full": "Cd2 F1",
"formula_reduced": "Cd2F",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 47
},
{
"id": "jvasp-75519",
"created_at": "2022-09-04T14:35:52.488305Z",
"updated_at": "2022-09-04T14:35:52.488329Z",
"structure_string": "Cu1 As1 Pt2\n1.0\n-0.000000 3.147004 3.147004\n3.147004 0.000000 3.147004\n3.147004 3.147004 -0.000000\nCu As Pt\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Cu\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Pt\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"As",
"Pt"
],
"chemical_system": "As-Cu-Pt",
"density": 14.082625284599853,
"density_atomic": 0.06417089712724837,
"volume": 62.333552732918115,
"volume_molar": 9.38453571571289,
"formula_full": "Cu1 As1 Pt2",
"formula_reduced": "CuAsPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7951612499999998,
"spacegroup": 216
},
{
"id": "jvasp-120982",
"created_at": "2022-09-04T14:38:53.782156Z",
"updated_at": "2022-09-04T14:38:53.782172Z",
"structure_string": "Y1 Cl1 O2\n1.0\n3.293919 0.000000 0.000000\n0.000000 3.293919 0.000000\n0.000000 -0.000000 5.744936\nY Cl O\n1 1 2\ndirect\n0.500000 0.500000 0.560261 Y\n0.000000 0.000000 0.991603 Cl\n0.000000 0.000000 0.505614 O\n0.500000 0.500000 0.952524 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cl",
"O"
],
"chemical_system": "Cl-O-Y",
"density": 4.165404735406126,
"density_atomic": 0.06417250105167215,
"volume": 62.331994771080716,
"volume_molar": 9.3843011590758,
"formula_full": "Y1 Cl1 O2",
"formula_reduced": "YClO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.538926629375,
"spacegroup": 99
}
]
}