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=4626",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4624",
"results": [
{
"id": "jvasp-7798",
"created_at": "2022-09-04T14:37:06.585727Z",
"updated_at": "2022-09-04T14:37:06.585749Z",
"structure_string": "Zr1 Ir3\n1.0\n3.985299 0.000000 0.000000\n0.000000 3.985299 -0.000000\n0.000000 -0.000000 3.985299\nZr Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Ir"
],
"chemical_system": "Ir-Zr",
"density": 17.52110749088585,
"density_atomic": 0.06319420587245732,
"volume": 63.29694225564068,
"volume_molar": 9.529577398526502,
"formula_full": "Zr1 Ir3",
"formula_reduced": "ZrIr3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.34175945,
"spacegroup": 221
},
{
"id": "jvasp-79922",
"created_at": "2022-09-04T14:37:19.265996Z",
"updated_at": "2022-09-04T14:37:19.266028Z",
"structure_string": "Hf2 Re1 Os1\n1.0\n0.000000 3.263090 3.263090\n3.263090 0.000000 3.263090\n3.263090 3.263090 0.000000\nHf Re Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Hf\n0.750001 0.750001 0.750001 Re\n0.250000 0.250000 0.250000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Re",
"Os"
],
"chemical_system": "Hf-Os-Re",
"density": 17.526004430959173,
"density_atomic": 0.057562922964749165,
"volume": 69.48917452384326,
"volume_molar": 10.461839756969754,
"formula_full": "Hf2 Re1 Os1",
"formula_reduced": "Hf2ReOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.814397250000001,
"spacegroup": 225
},
{
"id": "jvasp-21816",
"created_at": "2022-09-04T14:38:33.826351Z",
"updated_at": "2022-09-04T14:38:33.826378Z",
"structure_string": "Nb4 Pt12\n1.0\n0.000000 4.942377 0.003751\n5.615522 0.000000 0.000000\n0.000000 -1.738406 -9.261456\nNb Pt\n4 12\ndirect\n0.379160 0.750000 0.622468 Nb\n0.620840 0.250000 0.377533 Nb\n0.212819 0.750000 0.127555 Nb\n0.787181 0.250000 0.872446 Nb\n0.792229 0.750000 0.871726 Pt\n0.207771 0.250000 0.128275 Pt\n0.608431 0.750000 0.375694 Pt\n0.391569 0.250000 0.624307 Pt\n0.881163 0.999232 0.626020 Pt\n0.118837 0.499232 0.373980 Pt\n0.118837 0.000768 0.373980 Pt\n0.881163 0.500768 0.626020 Pt\n0.291741 0.998629 0.877385 Pt\n0.708259 0.498629 0.122616 Pt\n0.708259 0.001370 0.122616 Pt\n0.291741 0.501370 0.877385 Pt\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Nb",
"Pt"
],
"chemical_system": "Nb-Pt",
"density": 17.526565626524878,
"density_atomic": 0.06225533644738585,
"volume": 257.0060803305136,
"volume_molar": 9.673292449538879,
"formula_full": "Nb4 Pt12",
"formula_reduced": "NbPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.1722884,
"spacegroup": 11
},
{
"id": "jvasp-92168",
"created_at": "2022-09-04T14:36:16.076112Z",
"updated_at": "2022-09-04T14:36:16.076149Z",
"structure_string": "Nb2 Pt6\n1.0\n0.000000 4.625542 -0.000000\n0.000000 -0.000000 4.942684\n5.620004 0.000000 0.000000\nNb Pt\n2 6\ndirect\n0.750000 0.340419 0.749999 Nb\n0.250000 0.659579 0.250000 Nb\n0.750000 0.834771 0.000213 Pt\n0.750000 0.834771 0.499786 Pt\n0.250000 0.165228 0.999786 Pt\n0.250000 0.165228 0.500213 Pt\n0.250000 0.659003 0.749999 Pt\n0.750000 0.340996 0.250000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nb",
"Pt"
],
"chemical_system": "Nb-Pt",
"density": 17.528636170768454,
"density_atomic": 0.06226269113576348,
"volume": 128.4878609335411,
"volume_molar": 9.672149806163619,
"formula_full": "Nb2 Pt6",
"formula_reduced": "NbPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.1717309,
"spacegroup": 59
},
{
"id": "jvasp-109076",
"created_at": "2022-09-04T14:37:49.915232Z",
"updated_at": "2022-09-04T14:37:49.915247Z",
"structure_string": "Ta3 Pt1\n1.0\n4.119353 -0.000000 0.000000\n0.000000 4.119353 0.000000\n-0.000000 -0.000000 4.119353\nTa Pt\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ta\n0.500000 0.000000 0.500000 Ta\n0.500000 0.500000 -0.000000 Ta\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"Pt"
],
"chemical_system": "Pt-Ta",
"density": 17.529755003550566,
"density_atomic": 0.05722330832122097,
"volume": 69.90158586333641,
"volume_molar": 10.523929735405948,
"formula_full": "Ta3 Pt1",
"formula_reduced": "Ta3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 5.62000975,
"spacegroup": 221
},
{
"id": "jvasp-39937",
"created_at": "2022-09-04T14:37:47.660817Z",
"updated_at": "2022-09-04T14:37:47.660834Z",
"structure_string": "Cd1 Pt3\n1.0\n4.042729 -0.000000 0.000000\n0.000000 4.042729 0.000000\n-0.000000 -0.000000 4.042729\nCd Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Pt"
],
"chemical_system": "Cd-Pt",
"density": 17.533592104572342,
"density_atomic": 0.06053911972895156,
"volume": 66.07297922250898,
"volume_molar": 9.94751953276261,
"formula_full": "Cd1 Pt3",
"formula_reduced": "CdPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.717829266666667,
"spacegroup": 221
},
{
"id": "jvasp-92697",
"created_at": "2022-09-04T14:35:53.082450Z",
"updated_at": "2022-09-04T14:35:53.082469Z",
"structure_string": "Hf2 Pt3\n1.0\n0.000000 2.460646 2.460610\n0.000000 -2.460646 2.460610\n7.367539 -0.000000 -2.460610\nHf Pt\n2 3\ndirect\n0.389070 0.889071 0.778142 Hf\n0.610930 0.110929 0.221858 Hf\n-0.000000 0.500000 0.000000 Pt\n0.805832 0.305831 0.611663 Pt\n0.194168 0.694169 0.388337 Pt\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Hf",
"Pt"
],
"chemical_system": "Hf-Pt",
"density": 17.537294083206735,
"density_atomic": 0.05604355060912992,
"volume": 89.21633168590611,
"volume_molar": 10.745466150067493,
"formula_full": "Hf2 Pt3",
"formula_reduced": "Hf2Pt3",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.78160004,
"spacegroup": 139
},
{
"id": "jvasp-123488",
"created_at": "2022-09-04T14:38:54.418261Z",
"updated_at": "2022-09-04T14:38:54.418283Z",
"structure_string": "Hf1 U3\n1.0\n2.902480 0.000000 0.000000\n0.000000 5.727626 0.000000\n0.000000 0.000000 5.083566\nHf U\n1 3\ndirect\n0.000000 0.112021 0.750001 Hf\n0.500000 0.394505 0.250000 U\n0.500000 0.607931 0.750001 U\n0.000000 0.885544 0.250000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"U"
],
"chemical_system": "Hf-U",
"density": 17.538090376055344,
"density_atomic": 0.04733121328076996,
"volume": 84.51082748020632,
"volume_molar": 12.723402470746963,
"formula_full": "Hf1 U3",
"formula_reduced": "HfU3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.87204775,
"spacegroup": 25
},
{
"id": "jvasp-75666",
"created_at": "2022-09-04T14:35:58.474948Z",
"updated_at": "2022-09-04T14:35:58.474976Z",
"structure_string": "Re1 As1 Ir2\n1.0\n-0.000000 3.126482 3.126482\n3.126482 0.000000 3.126482\n3.126482 3.126482 0.000000\nRe As Ir\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Re\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"As",
"Ir"
],
"chemical_system": "As-Ir-Re",
"density": 17.53838768186072,
"density_atomic": 0.06544284898791528,
"volume": 61.12203337508492,
"volume_molar": 9.202137213054481,
"formula_full": "Re1 As1 Ir2",
"formula_reduced": "ReAsIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.724512987499999,
"spacegroup": 216
},
{
"id": "jvasp-19752",
"created_at": "2022-09-04T14:37:59.921355Z",
"updated_at": "2022-09-04T14:37:59.921386Z",
"structure_string": "Tb1 Pt3\n1.0\n4.130018 0.000000 0.000000\n0.000000 4.130018 0.000000\n-0.000000 -0.000000 4.130018\nTb Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Pt"
],
"chemical_system": "Pt-Tb",
"density": 17.54162052100622,
"density_atomic": 0.056781146576154344,
"volume": 70.44591807661435,
"volume_molar": 10.605880865620003,
"formula_full": "Tb1 Pt3",
"formula_reduced": "TbPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.05847565,
"spacegroup": 221
},
{
"id": "jvasp-20186",
"created_at": "2022-09-04T14:37:33.985427Z",
"updated_at": "2022-09-04T14:37:33.985448Z",
"structure_string": "Hf4 Re8\n1.0\n2.638734 -4.570420 -0.000000\n2.638734 4.570420 0.000000\n-0.000000 0.000000 8.646776\nHf Re\n4 8\ndirect\n0.333332 0.666666 0.937790 Hf\n0.666666 0.333332 0.437789 Hf\n0.666666 0.333332 0.062211 Hf\n0.333332 0.666666 0.562211 Hf\n0.000000 0.000000 0.000000 Re\n0.000000 0.000000 0.500000 Re\n0.827999 0.172000 0.750000 Re\n0.172000 0.343999 0.250000 Re\n0.655999 0.827999 0.250000 Re\n0.343999 0.172000 0.750000 Re\n0.827999 0.655999 0.750000 Re\n0.172000 0.827999 0.250000 Re\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Hf",
"Re"
],
"chemical_system": "Hf-Re",
"density": 17.544826824652674,
"density_atomic": 0.05753674875353701,
"volume": 208.56235814440788,
"volume_molar": 10.466598983192972,
"formula_full": "Hf4 Re8",
"formula_reduced": "HfRe2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.595779666666665,
"spacegroup": 194
},
{
"id": "jvasp-35708",
"created_at": "2022-09-04T14:37:19.925322Z",
"updated_at": "2022-09-04T14:37:19.925351Z",
"structure_string": "Hf2 Ir2\n1.0\n3.050186 0.000000 0.000000\n0.000000 4.691990 -0.000000\n0.000000 0.000000 4.902953\nHf Ir\n2 2\ndirect\n0.500001 0.250000 0.269179 Hf\n0.500001 0.750000 0.730821 Hf\n0.000000 0.750000 0.211977 Ir\n0.000000 0.250000 0.788022 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Ir"
],
"chemical_system": "Hf-Ir",
"density": 17.545621187185716,
"density_atomic": 0.0570057757460125,
"volume": 70.16832851853255,
"volume_molar": 10.564088780813131,
"formula_full": "Hf2 Ir2",
"formula_reduced": "HfIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.8759170500000004,
"spacegroup": 51
}
]
}