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_atomic&page=329",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=327",
"results": [
{
"id": "jvasp-63889",
"created_at": "2022-09-04T14:36:06.584086Z",
"updated_at": "2022-09-04T14:36:06.584103Z",
"structure_string": "Ba2 Ti1 Hg1\n1.0\n0.000000 4.108049 4.108049\n4.108049 0.000000 4.108049\n4.108049 4.108049 0.000000\nBa Ti Hg\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Hg"
],
"chemical_system": "Ba-Hg-Ti",
"density": 6.264784102281236,
"density_atomic": 0.028848494264495015,
"volume": 138.6554169283961,
"volume_molar": 20.875060946982206,
"formula_full": "Ba2 Ti1 Hg1",
"formula_reduced": "Ba2TiHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5132812183333334,
"spacegroup": 225
},
{
"id": "jvasp-120956",
"created_at": "2022-09-04T14:38:54.588782Z",
"updated_at": "2022-09-04T14:38:54.588804Z",
"structure_string": "Ca3 Te1\n1.0\n5.468893 0.663963 -0.490879\n-1.778909 -8.896018 -0.703982\n0.024716 -2.534299 -3.175565\nCa Te\n3 1\ndirect\n0.060298 0.564103 0.439748 Ca\n0.652668 0.748766 0.662912 Ca\n0.356531 0.156438 0.051450 Ca\n0.856621 0.156436 0.551392 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Te"
],
"chemical_system": "Ca-Te",
"density": 2.9680663204250313,
"density_atomic": 0.028848524694419186,
"volume": 138.65527067225761,
"volume_molar": 20.87503892760588,
"formula_full": "Ca3 Te1",
"formula_reduced": "Ca3Te",
"formula_anonymous": "AB3",
"energy_above_hull": 0.07828271,
"spacegroup": 71
},
{
"id": "jvasp-8149",
"created_at": "2022-09-04T14:36:38.814002Z",
"updated_at": "2022-09-04T14:36:38.814028Z",
"structure_string": "K6 P2\n1.0\n2.828523 -4.899146 0.000000\n2.828523 4.899146 -0.000000\n-0.000000 0.000000 10.004372\nK P\n6 2\ndirect\n0.333332 0.666667 0.419808 K\n0.666667 0.333332 0.919807 K\n0.666667 0.333332 0.580192 K\n0.333332 0.666667 0.080192 K\n0.000000 0.000000 0.250000 K\n0.000000 0.000000 0.750000 K\n0.666667 0.333332 0.250000 P\n0.333332 0.666667 0.750000 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"P"
],
"chemical_system": "K-P",
"density": 1.7759410146207828,
"density_atomic": 0.028852939335756663,
"volume": 277.268111470564,
"volume_molar": 20.87184494418884,
"formula_full": "K6 P2",
"formula_reduced": "K3P",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-38441",
"created_at": "2022-09-04T14:37:54.318527Z",
"updated_at": "2022-09-04T14:37:54.318549Z",
"structure_string": "Pr1 Nd3\n1.0\n-2.587582 2.587582 5.176276\n2.587582 -2.587582 5.176276\n2.587582 2.587582 -5.176276\nPr Nd\n1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750000 0.250000 0.500000 Nd\n0.250000 0.750000 0.500000 Nd\n0.500000 0.500000 0.000000 Nd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Nd"
],
"chemical_system": "Nd-Pr",
"density": 6.87097008998921,
"density_atomic": 0.028853222996220132,
"volume": 138.6326928026035,
"volume_molar": 20.87163974987793,
"formula_full": "Pr1 Nd3",
"formula_reduced": "PrNd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6508685875000004,
"spacegroup": 139
},
{
"id": "jvasp-52373",
"created_at": "2022-09-04T14:36:34.600699Z",
"updated_at": "2022-09-04T14:36:34.600715Z",
"structure_string": "Ba2 Y2 Br10\n1.0\n5.929508 3.917606 0.012137\n-5.929508 3.917606 -0.012137\n-4.314904 0.000000 10.433805\nBa Y Br\n2 2 10\ndirect\n0.485079 0.485078 0.750000 Ba\n0.514922 0.514922 0.250000 Ba\n0.000000 -0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.052227 0.620756 0.631126 Br\n0.791735 0.570904 0.024867 Br\n0.379244 0.947774 0.131125 Br\n0.056688 0.056687 0.750000 Br\n0.570904 0.791735 0.475134 Br\n0.429098 0.208266 0.524867 Br\n0.943314 0.943313 0.250000 Br\n0.620757 0.052226 0.868875 Br\n0.208266 0.429097 -0.024867 Br\n0.947775 0.379244 0.368875 Br\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Br"
],
"chemical_system": "Ba-Br-Y",
"density": 4.283535126398796,
"density_atomic": 0.028856817900781036,
"volume": 485.153978104463,
"volume_molar": 20.869039617278816,
"formula_full": "Ba2 Y2 Br10",
"formula_reduced": "BaYBr5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.072983135,
"spacegroup": 15
},
{
"id": "jvasp-69086",
"created_at": "2022-09-04T14:35:51.595365Z",
"updated_at": "2022-09-04T14:35:51.595400Z",
"structure_string": "Ba1 Tl1 Pb2\n1.0\n4.286844 0.000000 0.000000\n0.000000 4.286844 -0.000000\n0.000000 -0.000000 7.542051\nBa Tl Pb\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.792276 Pb\n0.000000 0.000000 0.207724 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Pb"
],
"chemical_system": "Ba-Pb-Tl",
"density": 9.058774055074544,
"density_atomic": 0.028859922945923277,
"volume": 138.60050865329964,
"volume_molar": 20.86679431294421,
"formula_full": "Ba1 Tl1 Pb2",
"formula_reduced": "BaTlPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.00778,
"spacegroup": 123
},
{
"id": "jvasp-114984",
"created_at": "2022-09-04T14:38:41.430352Z",
"updated_at": "2022-09-04T14:38:41.430370Z",
"structure_string": "Ge1 Cl2\n1.0\n4.650446 0.000000 -0.831177\n0.000000 3.837426 0.000000\n-0.889325 0.000000 5.983627\nGe Cl\n1 2\ndirect\n0.598173 0.000000 0.147180 Ge\n-0.247396 0.000000 -0.162674 Cl\n0.049223 0.000000 0.415493 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"Cl"
],
"chemical_system": "Cl-Ge",
"density": 2.2931565027177028,
"density_atomic": 0.02886122479661085,
"volume": 103.94569257338959,
"volume_molar": 20.865853069087958,
"formula_full": "Ge1 Cl2",
"formula_reduced": "GeCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1105846949999999,
"spacegroup": 6
},
{
"id": "jvasp-18540",
"created_at": "2022-09-04T14:36:58.135619Z",
"updated_at": "2022-09-04T14:36:58.135642Z",
"structure_string": "Tm1 I2\n1.0\n2.029016 -3.514358 -0.000000\n2.029016 3.514358 0.000000\n-0.000000 0.000000 7.287080\nTm I\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.666668 0.333334 0.264554 I\n0.333334 0.666668 0.735446 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tm",
"I"
],
"chemical_system": "I-Tm",
"density": 6.754771647591547,
"density_atomic": 0.0288673056044865,
"volume": 103.92379673750175,
"volume_molar": 20.861457742228808,
"formula_full": "Tm1 I2",
"formula_reduced": "TmI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0180426944444444,
"spacegroup": 164
},
{
"id": "jvasp-40515",
"created_at": "2022-09-04T14:37:44.688052Z",
"updated_at": "2022-09-04T14:37:44.688072Z",
"structure_string": "Rb1 Tl2 Bi1\n1.0\n0.000000 4.107141 4.107141\n4.107141 -0.000000 4.107141\n4.107141 4.107141 0.000000\nRb Tl Bi\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n0.250000 0.250000 0.250000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Tl",
"Bi"
],
"chemical_system": "Bi-Rb-Tl",
"density": 8.427296348831375,
"density_atomic": 0.02886763182824642,
"volume": 138.56349643776727,
"volume_molar": 20.861221993649828,
"formula_full": "Rb1 Tl2 Bi1",
"formula_reduced": "RbTl2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-5710",
"created_at": "2022-09-04T14:37:03.204855Z",
"updated_at": "2022-09-04T14:37:03.204886Z",
"structure_string": "Tm1 I2\n1.0\n2.028976 -3.514289 0.000000\n2.028976 3.514289 0.000000\n0.000000 -0.000000 7.286992\nTm I\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.666668 0.333334 0.264567 I\n0.333334 0.666668 0.735432 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tm",
"I"
],
"chemical_system": "I-Tm",
"density": 6.755119016329315,
"density_atomic": 0.028868790125360595,
"volume": 103.91845266021613,
"volume_molar": 20.86038498270727,
"formula_full": "Tm1 I2",
"formula_reduced": "TmI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0180426944444444,
"spacegroup": 164
},
{
"id": "jvasp-37543",
"created_at": "2022-09-04T14:37:29.853136Z",
"updated_at": "2022-09-04T14:37:29.853157Z",
"structure_string": "Li1 Yb3\n1.0\n-0.000000 4.107014 4.107014\n4.107014 0.000000 4.107014\n4.107014 4.107014 0.000000\nYb Li\n3 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499998 0.499998 0.499998 Yb\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Li\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Li"
],
"chemical_system": "Li-Yb",
"density": 6.3048775759823465,
"density_atomic": 0.02887030990721951,
"volume": 138.5506429565459,
"volume_molar": 20.859286856820546,
"formula_full": "Li1 Yb3",
"formula_reduced": "LiYb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-117778",
"created_at": "2022-09-04T14:38:52.865885Z",
"updated_at": "2022-09-04T14:38:52.865912Z",
"structure_string": "Cd1 Se1 Br1\n1.0\n3.528662 0.000000 0.000000\n0.000000 3.528662 -0.000000\n0.000000 -0.000000 8.345221\nCd Se Br\n1 1 1\ndirect\n0.000000 0.000000 0.654919 Cd\n0.000000 0.000000 -0.050626 Se\n0.000000 0.000000 0.362637 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Se",
"Br"
],
"chemical_system": "Br-Cd-Se",
"density": 4.3351178296054345,
"density_atomic": 0.028871097362556303,
"volume": 103.91014800465396,
"volume_molar": 20.858717922548642,
"formula_full": "Cd1 Se1 Br1",
"formula_reduced": "CdSeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 99
}
]
}