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=4561",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4559",
"results": [
{
"id": "jvasp-123754",
"created_at": "2022-09-04T14:38:54.814524Z",
"updated_at": "2022-09-04T14:38:54.814551Z",
"structure_string": "Hf1 Ni1\n1.0\n1.736212 -3.007208 0.000000\n1.736212 3.007208 0.000000\n-0.000000 0.000000 3.337085\nHf Ni\n1 1\ndirect\n0.333333 0.666666 0.749999 Hf\n0.666666 0.333333 0.250000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Ni"
],
"chemical_system": "Hf-Ni",
"density": 11.302379920499554,
"density_atomic": 0.05739400213317421,
"volume": 34.846846807429436,
"volume_molar": 10.492630825824833,
"formula_full": "Hf1 Ni1",
"formula_reduced": "HfNi",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123777",
"created_at": "2022-09-04T14:38:55.255891Z",
"updated_at": "2022-09-04T14:38:55.255920Z",
"structure_string": "Yb1 Hf1\n1.0\n1.619372 -2.804834 -0.000000\n1.619372 2.804834 -0.000000\n-0.000000 0.000000 5.557070\nYb Hf\n1 1\ndirect\n0.666666 0.333333 0.250000 Yb\n0.333333 0.666666 0.750000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Hf"
],
"chemical_system": "Hf-Yb",
"density": 11.5633012325522,
"density_atomic": 0.03961871117502091,
"volume": 50.48119791592247,
"volume_molar": 15.20024397915519,
"formula_full": "Yb1 Hf1",
"formula_reduced": "YbHf",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122962",
"created_at": "2022-09-04T14:38:55.448131Z",
"updated_at": "2022-09-04T14:38:55.448163Z",
"structure_string": "V1 P1\n1.0\n2.951214 0.000000 -0.000000\n-0.000000 2.951214 0.000000\n0.000000 0.000000 2.951214\nV P\n1 1\ndirect\n0.499999 0.499999 0.499999 V\n0.000000 0.000000 0.000000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"P"
],
"chemical_system": "P-V",
"density": 5.291902266412128,
"density_atomic": 0.0778086514513253,
"volume": 25.704082549883783,
"volume_molar": 7.739680161102993,
"formula_full": "V1 P1",
"formula_reduced": "VP",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123405",
"created_at": "2022-09-04T14:38:54.796379Z",
"updated_at": "2022-09-04T14:38:54.796394Z",
"structure_string": "Zr1 Kr1\n1.0\n1.588445 -2.751264 -0.000000\n1.588445 2.751264 -0.000000\n0.000000 0.000000 7.644438\nZr Kr\n1 1\ndirect\n0.333332 0.666665 0.750000 Zr\n0.666665 0.333332 0.250000 Kr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Kr"
],
"chemical_system": "Kr-Zr",
"density": 4.34972433150888,
"density_atomic": 0.02993298236861159,
"volume": 66.81592817484321,
"volume_molar": 20.118746223947788,
"formula_full": "Zr1 Kr1",
"formula_reduced": "ZrKr",
"formula_anonymous": "AB",
"energy_above_hull": 1.550275525,
"spacegroup": 187
},
{
"id": "jvasp-122938",
"created_at": "2022-09-04T14:38:55.355837Z",
"updated_at": "2022-09-04T14:38:55.355873Z",
"structure_string": "V1 Cu1\n1.0\n2.952590 0.000000 -0.000000\n0.000000 2.952590 0.000000\n0.000000 0.000000 2.952590\nV Cu\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Cu"
],
"chemical_system": "Cu-V",
"density": 7.385803277002589,
"density_atomic": 0.0776999182882841,
"volume": 25.740052809058977,
"volume_molar": 7.7505110592993285,
"formula_full": "V1 Cu1",
"formula_reduced": "VCu",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-113637",
"created_at": "2022-09-04T14:38:50.622769Z",
"updated_at": "2022-09-04T14:38:50.622799Z",
"structure_string": "Hg1 I1\n1.0\n4.263607 0.000000 0.000000\n0.000000 4.263607 -0.000000\n0.000000 -0.000000 5.690428\nHg I\n1 1\ndirect\n0.000000 0.000000 0.750012 Hg\n0.000000 0.000000 0.249988 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hg",
"I"
],
"chemical_system": "Hg-I",
"density": 5.257191568049743,
"density_atomic": 0.01933440136318731,
"volume": 103.44256139256521,
"volume_molar": 31.147283264048465,
"formula_full": "Hg1 I1",
"formula_reduced": "HgI",
"formula_anonymous": "AB",
"energy_above_hull": 0.3218149999999999,
"spacegroup": 123
},
{
"id": "jvasp-122985",
"created_at": "2022-09-04T14:38:55.457726Z",
"updated_at": "2022-09-04T14:38:55.457757Z",
"structure_string": "V1 Se1\n1.0\n3.122537 0.000000 -0.000000\n0.000000 3.122537 -0.000000\n-0.000000 0.000000 3.122537\nV Se\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Se"
],
"chemical_system": "Se-V",
"density": 7.085010266868694,
"density_atomic": 0.06569120314680464,
"volume": 30.445476779142904,
"volume_molar": 9.167347333465502,
"formula_full": "V1 Se1",
"formula_reduced": "VSe",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122932",
"created_at": "2022-09-04T14:38:54.763327Z",
"updated_at": "2022-09-04T14:38:54.763365Z",
"structure_string": "V1 Cl1\n1.0\n3.072985 0.000000 0.000000\n0.000000 3.072985 0.000000\n0.000000 0.000000 3.072985\nV Cl\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Cl"
],
"chemical_system": "Cl-V",
"density": 4.943720073949183,
"density_atomic": 0.06892054048266516,
"volume": 29.018925069269276,
"volume_molar": 8.737802573551617,
"formula_full": "V1 Cl1",
"formula_reduced": "VCl",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123385",
"created_at": "2022-09-04T14:38:50.632467Z",
"updated_at": "2022-09-04T14:38:50.632498Z",
"structure_string": "Zr1 Cr1\n1.0\n1.606494 -2.782527 -0.000000\n1.606494 2.782527 -0.000000\n-0.000000 -0.000000 3.931257\nZr Cr\n1 1\ndirect\n0.333332 0.666666 0.750001 Zr\n0.666666 0.333332 0.250000 Cr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Cr"
],
"chemical_system": "Cr-Zr",
"density": 6.766641115782224,
"density_atomic": 0.05690495298596527,
"volume": 35.146325496363545,
"volume_molar": 10.582805966793908,
"formula_full": "Zr1 Cr1",
"formula_reduced": "ZrCr",
"formula_anonymous": "AB",
"energy_above_hull": 3.3164109500000003,
"spacegroup": 187
},
{
"id": "jvasp-123388",
"created_at": "2022-09-04T14:38:50.659890Z",
"updated_at": "2022-09-04T14:38:50.659911Z",
"structure_string": "Dy1 Zr1\n1.0\n1.684036 -2.916833 -0.000000\n1.684036 2.916833 -0.000000\n0.000000 0.000000 5.358153\nDy Zr\n1 1\ndirect\n0.666668 0.333335 0.250000 Dy\n0.333335 0.666668 0.750000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Zr"
],
"chemical_system": "Dy-Zr",
"density": 8.003917521462538,
"density_atomic": 0.037994606708340456,
"volume": 52.63904994076347,
"volume_molar": 15.849988410797364,
"formula_full": "Dy1 Zr1",
"formula_reduced": "DyZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.9468255,
"spacegroup": 187
},
{
"id": "jvasp-122994",
"created_at": "2022-09-04T14:38:54.846721Z",
"updated_at": "2022-09-04T14:38:54.846747Z",
"structure_string": "V1 Tc1\n1.0\n3.016970 -0.000000 0.000000\n-0.000000 3.016970 0.000000\n-0.000000 -0.000000 3.016970\nV Tc\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Tc"
],
"chemical_system": "Tc-V",
"density": 9.006412742417314,
"density_atomic": 0.0728311253696762,
"volume": 27.460786715135878,
"volume_molar": 8.268636148944315,
"formula_full": "V1 Tc1",
"formula_reduced": "VTc",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123398",
"created_at": "2022-09-04T14:38:54.756435Z",
"updated_at": "2022-09-04T14:38:54.756462Z",
"structure_string": "Hf1 Zr1\n1.0\n1.599783 -2.770903 0.000000\n1.599783 2.770903 -0.000000\n-0.000000 0.000000 5.100344\nHf Zr\n1 1\ndirect\n0.666666 0.333333 0.250000 Hf\n0.333333 0.666666 0.749999 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Zr"
],
"chemical_system": "Hf-Zr",
"density": 9.904686242761137,
"density_atomic": 0.044230121356812015,
"volume": 45.21805363963746,
"volume_molar": 13.615474195556356,
"formula_full": "Hf1 Zr1",
"formula_reduced": "HfZr",
"formula_anonymous": "AB",
"energy_above_hull": 3.25308375,
"spacegroup": 187
}
]
}