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=-density&page=129",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=127",
"results": [
{
"id": "jvasp-38445",
"created_at": "2022-09-04T14:37:44.606113Z",
"updated_at": "2022-09-04T14:37:44.606132Z",
"structure_string": "Hf2 Ru1 Rh1\n1.0\n-0.000000 3.248085 3.248085\n3.248085 0.000000 3.248085\n3.248085 3.248085 0.000000\nHf Ru Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Hf\n0.749998 0.749998 0.749998 Ru\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ru",
"Rh"
],
"chemical_system": "Hf-Rh-Ru",
"density": 13.591436319553429,
"density_atomic": 0.05836437483915394,
"volume": 68.53495837184204,
"volume_molar": 10.31817915739933,
"formula_full": "Hf2 Ru1 Rh1",
"formula_reduced": "Hf2RuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.374832375,
"spacegroup": 225
},
{
"id": "jvasp-79906",
"created_at": "2022-09-04T14:36:46.379653Z",
"updated_at": "2022-09-04T14:36:46.379678Z",
"structure_string": "Yb2 Pd1 Pt1\n1.0\n0.000000 3.407415 3.407415\n3.407415 -0.000000 3.407415\n3.407415 3.407415 0.000000\nYb Pd Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Pd\n0.750002 0.750002 0.750002 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pd",
"Pt"
],
"chemical_system": "Pd-Pt-Yb",
"density": 13.590646584430154,
"density_atomic": 0.05055392769378824,
"volume": 79.12342685277638,
"volume_molar": 11.912310348024576,
"formula_full": "Yb2 Pd1 Pt1",
"formula_reduced": "Yb2PdPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3920221250000001,
"spacegroup": 225
},
{
"id": "jvasp-35978",
"created_at": "2022-09-04T14:37:18.497542Z",
"updated_at": "2022-09-04T14:37:18.497564Z",
"structure_string": "Ir1 C1\n1.0\n2.319438 2.319438 0.000000\n2.319438 0.000000 -2.319438\n0.000000 2.319438 -2.319438\nIr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.750001 0.750001 0.750001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"C"
],
"chemical_system": "C-Ir",
"density": 13.58893571142677,
"density_atomic": 0.08014043507426562,
"volume": 24.95619094339347,
"volume_molar": 7.514484734727633,
"formula_full": "Ir1 C1",
"formula_reduced": "IrC",
"formula_anonymous": "AB",
"energy_above_hull": 3.80939055,
"spacegroup": 216
},
{
"id": "jvasp-41553",
"created_at": "2022-09-04T14:37:45.923811Z",
"updated_at": "2022-09-04T14:37:45.923833Z",
"structure_string": "Yb1 Zn1 Au2\n1.0\n0.000000 3.380843 3.380843\n3.380843 -0.000000 3.380843\n3.380843 3.380843 0.000000\nYb Zn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Au\n0.499999 0.499999 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Au"
],
"chemical_system": "Au-Yb-Zn",
"density": 13.587003462983379,
"density_atomic": 0.05175531848369164,
"volume": 77.28674302835988,
"volume_molar": 11.635791134968297,
"formula_full": "Yb1 Zn1 Au2",
"formula_reduced": "YbZnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-56481",
"created_at": "2022-09-04T14:37:41.776846Z",
"updated_at": "2022-09-04T14:37:41.776868Z",
"structure_string": "Si2 W6\n1.0\n5.213113 0.000000 -0.000000\n0.000000 5.213113 -0.000000\n0.000000 0.000000 5.213113\nSi W\n2 6\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.500000 0.500000 W\n0.000000 0.500000 0.000000 W\n0.000000 0.000000 0.500000 W\n0.500000 0.000000 0.000000 W\n0.500000 0.000000 0.500000 W\n0.500000 0.500000 0.000000 W\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"W"
],
"chemical_system": "Si-W",
"density": 13.586893603386049,
"density_atomic": 0.05646750129114399,
"volume": 141.67441124678683,
"volume_molar": 10.664790582728468,
"formula_full": "Si2 W6",
"formula_reduced": "SiW3",
"formula_anonymous": "AB3",
"energy_above_hull": 7.01479465,
"spacegroup": 229
},
{
"id": "jvasp-75884",
"created_at": "2022-09-04T14:35:57.986116Z",
"updated_at": "2022-09-04T14:35:57.986133Z",
"structure_string": "Re2 Ge1 As1\n1.0\n0.000000 3.167533 3.167533\n3.167533 -0.000000 3.167533\n3.167533 3.167533 0.000000\nRe Ge As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.749999 0.749999 0.749999 Ge\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"Ge",
"As"
],
"chemical_system": "As-Ge-Re",
"density": 13.584342476341007,
"density_atomic": 0.06293127796984567,
"volume": 63.56139790958403,
"volume_molar": 9.56939212784712,
"formula_full": "Re2 Ge1 As1",
"formula_reduced": "Re2GeAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.413590925,
"spacegroup": 216
},
{
"id": "jvasp-40007",
"created_at": "2022-09-04T14:37:46.864893Z",
"updated_at": "2022-09-04T14:37:46.864927Z",
"structure_string": "Tm2 Ru1 Pt1\n1.0\n0.000000 3.384066 3.384066\n3.384066 0.000000 3.384066\n3.384066 3.384066 -0.000000\nTm Ru Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.750002 0.750002 0.750002 Ru\n0.250001 0.250001 0.250001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ru",
"Pt"
],
"chemical_system": "Pt-Ru-Tm",
"density": 13.58336101996409,
"density_atomic": 0.051607583267727075,
"volume": 77.50798907302078,
"volume_molar": 11.669100505556827,
"formula_full": "Tm2 Ru1 Pt1",
"formula_reduced": "Tm2RuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2176951000000003,
"spacegroup": 225
},
{
"id": "jvasp-102533",
"created_at": "2022-09-04T14:36:57.471614Z",
"updated_at": "2022-09-04T14:36:57.471637Z",
"structure_string": "Mg1 Pa1 Pt2\n1.0\n4.169579 0.000000 2.407307\n1.389860 3.931117 2.407307\n0.000000 0.000000 4.814615\nMg Pa Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750001 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Pa",
"Pt"
],
"chemical_system": "Mg-Pa-Pt",
"density": 13.582558290874662,
"density_atomic": 0.050686260388435996,
"volume": 78.91684983949999,
"volume_molar": 11.881209451731308,
"formula_full": "Mg1 Pa1 Pt2",
"formula_reduced": "MgPaPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0476137375,
"spacegroup": 225
},
{
"id": "jvasp-39704",
"created_at": "2022-09-04T14:37:43.017877Z",
"updated_at": "2022-09-04T14:37:43.017895Z",
"structure_string": "Yb1 Cd1 Au2\n1.0\n-0.000000 3.463164 3.463164\n3.463164 0.000000 3.463164\n3.463164 3.463164 -0.000000\nYb Cd Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Cd\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Yb",
"density": 13.580486553182993,
"density_atomic": 0.048151610887811384,
"volume": 83.07094874394991,
"volume_molar": 12.506623660070288,
"formula_full": "Yb1 Cd1 Au2",
"formula_reduced": "YbCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-23846",
"created_at": "2022-09-04T14:37:42.353168Z",
"updated_at": "2022-09-04T14:37:42.353194Z",
"structure_string": "Co4 B4 W4\n1.0\n3.258808 0.000000 0.000000\n-0.000000 5.744426 0.000000\n0.000000 0.000000 6.625721\nCo B W\n4 4 4\ndirect\n0.750000 0.856783 0.558009 Co\n0.250000 0.143217 0.441991 Co\n0.750000 0.356783 0.941991 Co\n0.250000 0.643218 0.058009 Co\n0.750000 0.230883 0.625868 B\n0.250000 0.769118 0.374131 B\n0.750000 0.730883 0.874131 B\n0.250000 0.269117 0.125868 B\n0.750000 0.972194 0.174764 W\n0.250000 0.027806 0.825236 W\n0.750000 0.472194 0.325236 W\n0.250000 0.527807 0.674764 W\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Co",
"B",
"W"
],
"chemical_system": "B-Co-W",
"density": 13.579779351230263,
"density_atomic": 0.09674815432142132,
"volume": 124.03337390947044,
"volume_molar": 6.224553638504521,
"formula_full": "Co4 B4 W4",
"formula_reduced": "CoBW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.556917827777778,
"spacegroup": 62
},
{
"id": "jvasp-71230",
"created_at": "2022-09-04T14:35:52.871483Z",
"updated_at": "2022-09-04T14:35:52.871507Z",
"structure_string": "Sc1 Be1 Pt4\n1.0\n0.000000 3.708842 3.708842\n3.708842 -0.000000 3.708842\n3.708842 3.708842 -0.000000\nSc Be Pt\n1 1 4\ndirect\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Be\n0.374477 0.374477 0.374477 Pt\n0.374477 0.876566 0.374477 Pt\n0.374477 0.374477 0.876566 Pt\n0.876566 0.374477 0.374477 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Pt"
],
"chemical_system": "Be-Pt-Sc",
"density": 13.577770989705789,
"density_atomic": 0.05880391722156151,
"volume": 102.034018879953,
"volume_molar": 10.241053733392908,
"formula_full": "Sc1 Be1 Pt4",
"formula_reduced": "ScBePt4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.696446158333333,
"spacegroup": 216
},
{
"id": "jvasp-23755",
"created_at": "2022-09-04T14:37:34.223439Z",
"updated_at": "2022-09-04T14:37:34.223465Z",
"structure_string": "Mg4 Si2 B4 Ir10\n1.0\n9.420489 0.000000 0.000000\n-0.000000 9.420489 -0.000000\n-0.000000 -0.000000 2.919934\nMg Si B Ir\n4 2 4 10\ndirect\n0.674908 0.825092 0.000000 Mg\n0.825092 0.325092 0.000000 Mg\n0.174908 0.674908 0.000000 Mg\n0.325092 0.174908 0.000000 Mg\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.000000 Si\n0.873972 0.626028 0.000000 B\n0.626028 0.126028 0.000000 B\n0.373972 0.873972 0.000000 B\n0.126028 0.373972 0.000000 B\n0.927517 0.790732 0.499999 Ir\n0.500000 0.000000 0.499999 Ir\n0.572483 0.290732 0.499999 Ir\n0.709269 0.572483 0.499999 Ir\n0.290732 0.427517 0.499999 Ir\n0.209268 0.927517 0.499999 Ir\n0.000000 0.500000 0.499999 Ir\n0.072483 0.209268 0.499999 Ir\n0.790732 0.072483 0.499999 Ir\n0.427517 0.709269 0.499999 Ir\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Mg",
"Si",
"B",
"Ir"
],
"chemical_system": "B-Ir-Mg-Si",
"density": 13.57751083093783,
"density_atomic": 0.0771809405986758,
"volume": 259.1313327469754,
"volume_molar": 7.802626805643415,
"formula_full": "Mg4 Si2 B4 Ir10",
"formula_reduced": "Mg2SiB2Ir5",
"formula_anonymous": "AB2C2D5",
"energy_above_hull": 3.9580087366666663,
"spacegroup": 127
}
]
}