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=-nelements&page=4590",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4588",
"results": [
{
"id": "jvasp-21204",
"created_at": "2022-09-04T14:36:15.046723Z",
"updated_at": "2022-09-04T14:36:15.046749Z",
"structure_string": "K1\n1.0\n4.239862 0.000000 -1.499018\n-2.119931 3.671829 -1.499018\n0.000000 0.000000 4.497053\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
"nsites": 1,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.9273523935445512,
"density_atomic": 0.014283604785829915,
"volume": 70.01033807600533,
"volume_molar": 42.161211054889165,
"formula_full": "K1",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.0005299999999999,
"spacegroup": 229
},
{
"id": "jvasp-14706",
"created_at": "2022-09-04T14:36:15.860812Z",
"updated_at": "2022-09-04T14:36:15.860848Z",
"structure_string": "Zr1\n1.0\n2.910590 -0.000000 -1.029049\n-1.455294 2.520644 -1.029049\n-0.000000 0.000000 3.087146\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.688188332897727,
"density_atomic": 0.044151990248200906,
"volume": 22.649035623954635,
"volume_molar": 13.639568060570925,
"formula_full": "Zr1",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"energy_above_hull": 0.0727745000000004,
"spacegroup": 229
},
{
"id": "jvasp-14622",
"created_at": "2022-09-04T14:36:16.501085Z",
"updated_at": "2022-09-04T14:36:16.501109Z",
"structure_string": "Ga4\n1.0\n4.487957 0.032555 0.000000\n-2.143872 3.942921 -0.000000\n0.000000 -0.000000 4.559327\nGa\n4\ndirect\n0.156112 0.843888 0.913911 Ga\n0.343888 0.656111 0.413910 Ga\n0.843888 0.156111 0.086090 Ga\n0.656112 0.343887 0.586090 Ga\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 5.717525507133453,
"density_atomic": 0.04938362292894297,
"volume": 80.99851251811786,
"volume_molar": 12.194611093368197,
"formula_full": "Ga4",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 2.3250000000807347e-06,
"spacegroup": 64
},
{
"id": "jvasp-14823",
"created_at": "2022-09-04T14:36:30.970926Z",
"updated_at": "2022-09-04T14:36:30.970940Z",
"structure_string": "Sn2\n1.0\n3.006097 -0.000000 1.159661\n1.503048 4.210741 0.579831\n-0.012469 0.000000 4.508385\nSn\n2\ndirect\n0.375000 0.250000 0.750001 Sn\n0.625001 0.750000 0.250000 Sn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 6.901138842386481,
"density_atomic": 0.03500937539172519,
"volume": 57.12755447995567,
"volume_molar": 17.201508717643083,
"formula_full": "Sn2",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0231917,
"spacegroup": 141
},
{
"id": "jvasp-14824",
"created_at": "2022-09-04T14:36:31.089980Z",
"updated_at": "2022-09-04T14:36:31.090001Z",
"structure_string": "In1\n1.0\n2.880033 -0.000000 -1.598691\n-0.887424 2.739904 -1.598691\n0.027365 0.037629 3.442828\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
"nsites": 1,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.929577858082913,
"density_atomic": 0.03634525360411775,
"volume": 27.513908993242094,
"volume_molar": 16.569263281513376,
"formula_full": "In1",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.0052699999999999,
"spacegroup": 139
},
{
"id": "jvasp-78764",
"created_at": "2022-09-04T14:36:35.256461Z",
"updated_at": "2022-09-04T14:36:35.256485Z",
"structure_string": "Cu2\n1.0\n2.564626 0.000000 -0.000000\n-1.282313 2.221030 0.000000\n-0.000000 -0.000000 4.216043\nCu\n2\ndirect\n0.333336 0.666669 0.250000 Cu\n0.666669 0.333334 0.750000 Cu\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.787873857884035,
"density_atomic": 0.08328110875836488,
"volume": 24.015050109417725,
"volume_molar": 7.231100605868346,
"formula_full": "Cu2",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy_above_hull": 0.0076804499999999,
"spacegroup": 194
},
{
"id": "jvasp-14822",
"created_at": "2022-09-04T14:36:22.360563Z",
"updated_at": "2022-09-04T14:36:22.360590Z",
"structure_string": "Tl2\n1.0\n1.779195 -3.081656 0.000000\n1.779195 3.081656 -0.000000\n0.000000 -0.000000 5.576406\nTl\n2\ndirect\n0.333331 0.666666 0.750001 Tl\n0.666666 0.333331 0.250000 Tl\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.10024109667313,
"density_atomic": 0.032706788850754114,
"volume": 61.149384280012754,
"volume_molar": 18.412509976078404,
"formula_full": "Tl2",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 2.5999999999637424e-06,
"spacegroup": 194
},
{
"id": "jvasp-14829",
"created_at": "2022-09-04T14:36:35.615993Z",
"updated_at": "2022-09-04T14:36:35.616017Z",
"structure_string": "Cr1\n1.0\n2.319103 0.000000 -0.819927\n-1.159552 2.008403 -0.819927\n-0.000000 -0.000000 2.459781\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.536201919156596,
"density_atomic": 0.08728360159440213,
"volume": 11.456905784512612,
"volume_molar": 6.899509930839318,
"formula_full": "Cr1",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 3.0000000000640625e-05,
"spacegroup": 229
},
{
"id": "jvasp-78845",
"created_at": "2022-09-04T14:36:35.316849Z",
"updated_at": "2022-09-04T14:36:35.316874Z",
"structure_string": "U3\n1.0\n0.000000 0.000000 2.856547\n5.021638 0.000000 0.000000\n-2.510819 4.349014 0.000000\nU\n3\ndirect\n0.000000 0.693338 0.333329 U\n0.000000 0.360008 0.666670 U\n0.000000 0.026653 -0.000000 U\n",
"nsites": 3,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 19.007389665702483,
"density_atomic": 0.048088770429855106,
"volume": 62.384626872004624,
"volume_molar": 12.522966809443012,
"formula_full": "U3",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy_above_hull": 0.3887499999999999,
"spacegroup": 191
},
{
"id": "jvasp-8139",
"created_at": "2022-09-04T14:36:34.784347Z",
"updated_at": "2022-09-04T14:36:34.784359Z",
"structure_string": "Sb1\n1.0\n3.716308 0.000000 0.853938\n1.858155 2.696339 0.426969\n1.254249 0.000000 3.054626\nSb\n1\ndirect\n0.017573 0.998254 0.002034 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.2937176433566036,
"density_atomic": 0.036074075498659715,
"volume": 27.720738125004857,
"volume_molar": 16.693818695987773,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.2556099999999999,
"spacegroup": 229
},
{
"id": "jvasp-99755",
"created_at": "2022-09-04T14:36:17.587716Z",
"updated_at": "2022-09-04T14:36:17.587740Z",
"structure_string": "Ca4\n1.0\n3.854942 0.000000 -0.000000\n-1.927471 3.338478 -0.000000\n-0.000000 0.000000 12.671182\nCa\n4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.250000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.750000 Ca\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.632418973878389,
"density_atomic": 0.02452881092716125,
"volume": 163.07353878172378,
"volume_molar": 24.551295119371492,
"formula_full": "Ca4",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.00456042,
"spacegroup": 194
},
{
"id": "jvasp-7406",
"created_at": "2022-09-04T14:36:31.839691Z",
"updated_at": "2022-09-04T14:36:31.839711Z",
"structure_string": "H1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nH\n1\ndirect\n0.500000 0.500000 0.500000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.0002092154683486005,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.51648,
"spacegroup": 221
}
]
}