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=nsites&page=1172",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1170",
"results": [
{
"id": "jvasp-15082",
"created_at": "2022-09-04T14:36:10.016257Z",
"updated_at": "2022-09-04T14:36:10.016282Z",
"structure_string": "Sb2 Pt2\n1.0\n2.115280 -3.663774 -0.000000\n2.115280 3.663774 0.000000\n0.000000 -0.000000 5.573386\nSb Pt\n2 2\ndirect\n0.333333 0.666667 0.250000 Sb\n0.666667 0.333333 0.750000 Sb\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb",
"density": 12.180887243453533,
"density_atomic": 0.046303554801173756,
"volume": 86.38645601133422,
"volume_molar": 13.005784946445072,
"formula_full": "Sb2 Pt2",
"formula_reduced": "SbPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.2221537500000004,
"spacegroup": 194
},
{
"id": "jvasp-100142",
"created_at": "2022-09-04T14:36:33.701919Z",
"updated_at": "2022-09-04T14:36:33.701943Z",
"structure_string": "Ac2 Zn1 Hg1\n1.0\n4.867699 0.000000 2.810367\n1.622566 4.589310 2.810367\n0.000000 0.000000 5.620734\nAc Zn Hg\n2 1 1\ndirect\n0.750001 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Hg"
],
"chemical_system": "Ac-Hg-Zn",
"density": 9.521751609893943,
"density_atomic": 0.03185633785399917,
"volume": 125.56371100571592,
"volume_molar": 18.90405855060956,
"formula_full": "Ac2 Zn1 Hg1",
"formula_reduced": "Ac2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99827",
"created_at": "2022-09-04T14:36:33.688648Z",
"updated_at": "2022-09-04T14:36:33.688674Z",
"structure_string": "Nd1 Y1 Zn2\n1.0\n4.434110 0.000000 2.560034\n1.478037 4.180518 2.560034\n0.000000 0.000000 5.120069\nNd Y Zn\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Nd\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Zn\n0.750001 0.750000 0.749999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Y",
"Zn"
],
"chemical_system": "Nd-Y-Zn",
"density": 6.367916500575122,
"density_atomic": 0.042145151285641134,
"volume": 94.91008758966778,
"volume_molar": 14.289047675222712,
"formula_full": "Nd1 Y1 Zn2",
"formula_reduced": "NdYZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2530919374999999,
"spacegroup": 225
},
{
"id": "jvasp-75785",
"created_at": "2022-09-04T14:36:10.032908Z",
"updated_at": "2022-09-04T14:36:10.032936Z",
"structure_string": "Ta1 As1 Ir2\n1.0\n-0.000000 3.171825 3.171825\n3.171825 0.000000 3.171825\n3.171825 3.171825 -0.000000\nTa As Ir\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Ta\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"As",
"Ir"
],
"chemical_system": "As-Ir-Ta",
"density": 16.660088743030734,
"density_atomic": 0.06267615445057037,
"volume": 63.820124815644284,
"volume_molar": 9.608344374014473,
"formula_full": "Ta1 As1 Ir2",
"formula_reduced": "TaAsIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.5737707875,
"spacegroup": 216
},
{
"id": "jvasp-102945",
"created_at": "2022-09-04T14:36:33.668559Z",
"updated_at": "2022-09-04T14:36:33.668582Z",
"structure_string": "Ho1 Th1 Ru2\n1.0\n4.256012 -0.000000 2.457210\n1.418670 4.012607 2.457210\n0.000000 0.000000 4.914419\nHo Th Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Th\n0.250000 0.250000 0.250000 Ru\n0.749999 0.750001 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Th",
"Ru"
],
"chemical_system": "Ho-Ru-Th",
"density": 11.853670207834805,
"density_atomic": 0.047660472076099886,
"volume": 83.92699076948222,
"volume_molar": 12.635503799426067,
"formula_full": "Ho1 Th1 Ru2",
"formula_reduced": "HoThRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.318810541666667,
"spacegroup": 225
},
{
"id": "jvasp-74497",
"created_at": "2022-09-04T14:36:10.042057Z",
"updated_at": "2022-09-04T14:36:10.042086Z",
"structure_string": "Be2 Ir1 Ru1\n1.0\n2.792757 -0.000000 0.000000\n-0.000000 2.792757 0.000000\n0.000000 -0.000000 5.624740\nBe Ir Ru\n2 1 1\ndirect\n0.000000 0.000000 0.257200 Be\n0.000000 0.000000 0.742800 Be\n0.500000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Ru"
],
"chemical_system": "Be-Ir-Ru",
"density": 11.783527547154964,
"density_atomic": 0.09117824759243635,
"volume": 43.870112725568745,
"volume_molar": 6.604799849761055,
"formula_full": "Be2 Ir1 Ru1",
"formula_reduced": "Be2IrRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1049509500000005,
"spacegroup": 123
},
{
"id": "jvasp-51219",
"created_at": "2022-09-04T14:36:38.097549Z",
"updated_at": "2022-09-04T14:36:38.097579Z",
"structure_string": "Be1 In1 Si2\n1.0\n-0.000000 3.252446 3.252446\n3.252446 0.000000 3.252446\n3.252446 3.252446 0.000000\nBe In Si\n1 1 2\ndirect\n0.500001 0.500001 0.500001 Be\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Si\n0.750001 0.750001 0.750001 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Si"
],
"chemical_system": "Be-In-Si",
"density": 4.343743524569414,
"density_atomic": 0.05812991814539394,
"volume": 68.81138194613042,
"volume_molar": 10.359795699243003,
"formula_full": "Be1 In1 Si2",
"formula_reduced": "BeInSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0944983175,
"spacegroup": 216
},
{
"id": "jvasp-67555",
"created_at": "2022-09-04T14:36:10.054803Z",
"updated_at": "2022-09-04T14:36:10.054833Z",
"structure_string": "Be1 Bi1 Mo2\n1.0\n3.245242 0.000000 0.000000\n0.000000 3.245242 0.000000\n0.000000 0.000000 6.498861\nBe Bi Mo\n1 1 2\ndirect\n0.000000 0.000000 0.421751 Be\n0.500000 0.500000 0.747179 Bi\n0.000000 0.000000 0.052019 Mo\n0.500000 0.500000 0.279051 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Mo"
],
"chemical_system": "Be-Bi-Mo",
"density": 9.944124221984547,
"density_atomic": 0.05844247061191459,
"volume": 68.44337616323368,
"volume_molar": 10.30439113361555,
"formula_full": "Be1 Bi1 Mo2",
"formula_reduced": "BeBiMo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.74529055,
"spacegroup": 99
},
{
"id": "jvasp-99543",
"created_at": "2022-09-04T14:36:33.544555Z",
"updated_at": "2022-09-04T14:36:33.544580Z",
"structure_string": "Sc2 Ni1 Pd1\n1.0\n3.957271 -0.000000 2.284732\n1.319090 3.730951 2.284732\n-0.000000 -0.000000 4.569463\nSc Ni Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750000 0.750000 0.749999 Sc\n0.500000 0.500000 0.499999 Ni\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ni",
"Pd"
],
"chemical_system": "Ni-Pd-Sc",
"density": 6.276994271517543,
"density_atomic": 0.059289732165247314,
"volume": 67.4653072955624,
"volume_molar": 10.15713942376329,
"formula_full": "Sc2 Ni1 Pd1",
"formula_reduced": "Sc2NiPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.78927215,
"spacegroup": 225
},
{
"id": "jvasp-35962",
"created_at": "2022-09-04T14:36:33.074665Z",
"updated_at": "2022-09-04T14:36:33.074689Z",
"structure_string": "Lu1 Ni1 C2\n1.0\n-3.438752 0.000000 0.000000\n0.000000 -2.243496 -2.985906\n0.000000 -2.243496 2.985906\nLu Ni C\n1 1 2\ndirect\n0.000000 0.999662 0.000340 Lu\n0.500000 0.387436 0.612566 Ni\n0.500000 0.851423 0.453518 C\n0.500000 0.546484 0.148579 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Ni",
"C"
],
"chemical_system": "C-Lu-Ni",
"density": 9.287537072276761,
"density_atomic": 0.0868215847332601,
"volume": 46.071492616601105,
"volume_molar": 6.9362253390118145,
"formula_full": "Lu1 Ni1 C2",
"formula_reduced": "LuNiC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4983345375,
"spacegroup": 38
},
{
"id": "jvasp-18651",
"created_at": "2022-09-04T14:36:33.070504Z",
"updated_at": "2022-09-04T14:36:33.070530Z",
"structure_string": "Zn1 Cd1 Pt2\n1.0\n2.948037 0.000000 0.000000\n0.000000 2.948037 -0.000000\n0.000000 -0.000000 7.388911\nZn Cd Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.000000 0.500000 Cd\n0.500000 0.500000 0.225368 Pt\n0.500000 0.500000 0.774632 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cd",
"Pt"
],
"chemical_system": "Cd-Pt-Zn",
"density": 14.687299889140148,
"density_atomic": 0.06228933523053334,
"volume": 64.21645029917188,
"volume_molar": 9.66801257022893,
"formula_full": "Zn1 Cd1 Pt2",
"formula_reduced": "ZnCdPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3295607375,
"spacegroup": 123
},
{
"id": "jvasp-65397",
"created_at": "2022-09-04T14:36:10.055854Z",
"updated_at": "2022-09-04T14:36:10.055871Z",
"structure_string": "Ba1 V1 Si2\n1.0\n3.416107 0.000000 0.000000\n0.000000 3.416107 0.000000\n0.000000 0.000000 7.159841\nBa V Si\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.332835 Si\n0.000000 0.000000 0.667165 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"V",
"Si"
],
"chemical_system": "Ba-Si-V",
"density": 4.857962696810364,
"density_atomic": 0.04787333500049089,
"volume": 83.55381967767619,
"volume_molar": 12.579321578365596,
"formula_full": "Ba1 V1 Si2",
"formula_reduced": "BaVSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5719168425,
"spacegroup": 123
}
]
}