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=-formula_reduced&page=3438",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3436",
"results": [
{
"id": "jvasp-50216",
"created_at": "2022-09-04T14:36:57.378421Z",
"updated_at": "2022-09-04T14:36:57.378436Z",
"structure_string": "Dy4 Ga4 O12\n1.0\n5.284080 0.000000 0.000000\n0.000000 5.593996 0.000000\n0.000000 0.000000 7.598511\nDy Ga O\n4 4 12\ndirect\n0.019211 0.069462 0.990925 Dy\n0.480789 0.569463 0.990925 Dy\n0.519211 0.430538 0.490925 Dy\n0.980789 0.930538 0.490925 Dy\n0.000000 0.499998 0.240926 Ga\n0.500000 -0.000003 0.240926 Ga\n0.500000 0.000003 0.740926 Ga\n-0.000000 0.500003 0.740926 Ga\n0.806680 0.195579 0.296826 O\n0.693320 0.695580 0.296826 O\n0.693318 0.695580 0.685026 O\n0.609829 0.963332 0.990926 O\n0.390171 0.036668 0.490926 O\n0.193318 0.804421 0.185026 O\n0.306680 0.304421 0.796826 O\n0.193320 0.804422 0.796826 O\n0.806682 0.195580 0.685026 O\n0.109829 0.536669 0.490926 O\n0.306682 0.304420 0.185026 O\n0.890171 0.463332 0.990926 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Dy",
"Ga",
"O"
],
"chemical_system": "Dy-Ga-O",
"density": 8.286860827145576,
"density_atomic": 0.08904508719691204,
"volume": 224.6053165827387,
"volume_molar": 6.763024159528073,
"formula_full": "Dy4 Ga4 O12",
"formula_reduced": "DyGaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.156613865,
"spacegroup": 62
},
{
"id": "jvasp-94880",
"created_at": "2022-09-04T14:35:42.005702Z",
"updated_at": "2022-09-04T14:35:42.005729Z",
"structure_string": "Dy1 Ga5 Co1\n1.0\n4.216628 -0.000000 0.000000\n-0.000000 4.216628 0.000000\n-0.000000 -0.000000 6.822869\nDy Ga Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.689191 Ga\n0.000000 0.500000 0.689191 Ga\n0.500000 0.000000 0.310809 Ga\n0.000000 0.500000 0.310809 Ga\n0.000000 0.000000 0.500000 Co\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Dy",
"Ga",
"Co"
],
"chemical_system": "Co-Dy-Ga",
"density": 7.8030261590532035,
"density_atomic": 0.05770327073838681,
"volume": 121.31028120981858,
"volume_molar": 10.436394129724436,
"formula_full": "Dy1 Ga5 Co1",
"formula_reduced": "DyGa5Co",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.3416998607142856,
"spacegroup": 123
},
{
"id": "jvasp-41304",
"created_at": "2022-09-04T14:37:37.714391Z",
"updated_at": "2022-09-04T14:37:37.714403Z",
"structure_string": "Dy2 Ga6\n1.0\n3.142880 -5.443629 -0.000000\n3.142880 5.443629 0.000000\n-0.000000 0.000000 4.513110\nDy Ga\n2 6\ndirect\n0.333333 0.666667 0.750000 Dy\n0.666667 0.333333 0.250000 Dy\n0.148523 0.297044 0.250000 Ga\n0.702956 0.851477 0.250000 Ga\n0.148523 0.851477 0.250000 Ga\n0.851477 0.702956 0.750000 Ga\n0.297044 0.148523 0.750000 Ga\n0.851477 0.148523 0.750000 Ga\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Ga"
],
"chemical_system": "Dy-Ga",
"density": 7.993062325886781,
"density_atomic": 0.05180453193199081,
"volume": 154.42664380217605,
"volume_molar": 11.624737325888573,
"formula_full": "Dy2 Ga6",
"formula_reduced": "DyGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-122659",
"created_at": "2022-09-04T14:38:54.967272Z",
"updated_at": "2022-09-04T14:38:54.967299Z",
"structure_string": "Dy1 Ga3\n1.0\n5.450414 -0.846190 -0.882815\n-3.378682 4.359764 0.882815\n-0.832764 0.491028 4.038367\nDy Ga\n1 3\ndirect\n0.099792 0.900208 0.849647 Dy\n0.365648 0.634352 0.617326 Ga\n0.863965 0.136034 0.113208 Ga\n0.670595 0.329404 0.419820 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Ga"
],
"chemical_system": "Dy-Ga",
"density": 7.625523693817887,
"density_atomic": 0.04942244531425124,
"volume": 80.93488645829059,
"volume_molar": 12.185031966161096,
"formula_full": "Dy1 Ga3",
"formula_reduced": "DyGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0172074999999999,
"spacegroup": 107
},
{
"id": "jvasp-56469",
"created_at": "2022-09-04T14:37:43.733851Z",
"updated_at": "2022-09-04T14:37:43.733882Z",
"structure_string": "Dy1 Ga3\n1.0\n4.267954 0.000000 -0.000000\n0.000000 4.267954 0.000000\n-0.000000 0.000000 4.267954\nDy Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.499999 0.499999 0.000000 Ga\n0.499999 0.000000 0.499999 Ga\n0.000000 0.499999 0.499999 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Ga"
],
"chemical_system": "Dy-Ga",
"density": 7.9386425351988885,
"density_atomic": 0.05145182709003146,
"volume": 77.74262307538113,
"volume_molar": 11.704425480289233,
"formula_full": "Dy1 Ga3",
"formula_reduced": "DyGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0006874999999999,
"spacegroup": 221
},
{
"id": "jvasp-90754",
"created_at": "2022-09-04T14:35:45.538577Z",
"updated_at": "2022-09-04T14:35:45.538602Z",
"structure_string": "Dy2 Ga4 Pd2\n1.0\n4.442440 0.000000 -0.000000\n-2.221221 5.059943 -0.000000\n-0.000000 0.000000 6.572917\nDy Ga Pd\n2 4 2\ndirect\n0.408902 0.817804 0.250000 Dy\n0.591098 0.182195 0.750000 Dy\n0.125866 0.251732 0.447315 Ga\n0.874134 0.748268 0.552686 Ga\n0.125866 0.251732 0.052686 Ga\n0.874134 0.748268 0.947315 Ga\n0.698595 0.397191 0.250000 Pd\n0.301405 0.602809 0.750000 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Dy",
"Ga",
"Pd"
],
"chemical_system": "Dy-Ga-Pd",
"density": 9.179168149390224,
"density_atomic": 0.05414578361023162,
"volume": 147.74926996325317,
"volume_molar": 11.122086261324384,
"formula_full": "Dy2 Ga4 Pd2",
"formula_reduced": "DyGa2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3500342125,
"spacegroup": 63
},
{
"id": "jvasp-90620",
"created_at": "2022-09-04T14:35:53.350243Z",
"updated_at": "2022-09-04T14:35:53.350271Z",
"structure_string": "Dy2 Ga4 Ni2\n1.0\n4.143233 -0.000000 0.000000\n-2.071617 5.014582 -0.000000\n-0.000000 0.000000 6.604363\nDy Ga Ni\n2 4 2\ndirect\n0.425656 0.851313 0.250000 Dy\n0.574342 0.148687 0.750000 Dy\n0.140978 0.281955 0.446567 Ga\n0.859020 0.718044 0.553433 Ga\n0.140978 0.281955 0.053433 Ga\n0.859020 0.718044 0.946567 Ga\n0.708492 0.416986 0.250000 Ni\n0.291506 0.583013 0.750000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Dy",
"Ga",
"Ni"
],
"chemical_system": "Dy-Ga-Ni",
"density": 8.728653119379965,
"density_atomic": 0.05830220186511472,
"volume": 137.2160869414234,
"volume_molar": 10.32918237622062,
"formula_full": "Dy2 Ga4 Ni2",
"formula_reduced": "DyGa2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2281083875,
"spacegroup": 63
},
{
"id": "jvasp-86102",
"created_at": "2022-09-04T14:37:40.302713Z",
"updated_at": "2022-09-04T14:37:40.302745Z",
"structure_string": "Dy1 Ga2 Cu3\n1.0\n5.284899 0.000000 -0.000000\n-2.642450 4.576856 0.000000\n-0.000000 -0.000000 3.978897\nDy Ga Cu\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.666667 0.333333 0.000000 Ga\n0.333333 0.666668 0.000000 Ga\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Ga",
"Cu"
],
"chemical_system": "Cu-Dy-Ga",
"density": 8.498900819947274,
"density_atomic": 0.06234255728244014,
"volume": 96.24244274769273,
"volume_molar": 9.659758955214114,
"formula_full": "Dy1 Ga2 Cu3",
"formula_reduced": "DyGa2Cu3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-86702",
"created_at": "2022-09-04T14:36:14.737547Z",
"updated_at": "2022-09-04T14:36:14.737577Z",
"structure_string": "Dy1 Ga2 Cu3\n1.0\n5.284992 0.000000 -0.000000\n-2.642496 4.576937 0.000000\n0.000000 -0.000000 3.978732\nDy Ga Cu\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.666667 0.333333 0.000000 Ga\n0.333333 0.666667 0.000000 Ga\n0.500000 -0.000000 0.500000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Ga",
"Cu"
],
"chemical_system": "Cu-Dy-Ga",
"density": 8.498953299997279,
"density_atomic": 0.06234294224287125,
"volume": 96.24184846178132,
"volume_molar": 9.659699307323944,
"formula_full": "Dy1 Ga2 Cu3",
"formula_reduced": "DyGa2Cu3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 8.333333333061799e-06,
"spacegroup": 191
},
{
"id": "jvasp-7942",
"created_at": "2022-09-04T14:37:05.333481Z",
"updated_at": "2022-09-04T14:37:05.333498Z",
"structure_string": "Dy1 Ga2\n1.0\n2.096296 -3.630890 -0.000000\n2.096296 3.630890 -0.000000\n0.000000 0.000000 4.075221\nDy Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333334 0.666668 0.500000 Ga\n0.666668 0.333334 0.500000 Ga\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"Ga"
],
"chemical_system": "Dy-Ga",
"density": 8.082235846623973,
"density_atomic": 0.04835867533337829,
"volume": 62.036438742757085,
"volume_molar": 12.453072211933353,
"formula_full": "Dy1 Ga2",
"formula_reduced": "DyGa2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0385729444444445,
"spacegroup": 191
},
{
"id": "jvasp-18692",
"created_at": "2022-09-04T14:36:59.446802Z",
"updated_at": "2022-09-04T14:36:59.446835Z",
"structure_string": "Dy2 Ga2\n1.0\n4.037799 0.000000 -0.000000\n-0.000000 4.021482 -1.573608\n0.000000 -0.041619 5.819055\nDy Ga\n2 2\ndirect\n0.250000 0.860682 0.721366 Dy\n0.750000 0.139318 0.278635 Dy\n0.250000 0.577652 0.155306 Ga\n0.750000 0.422347 0.844695 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Ga"
],
"chemical_system": "Dy-Ga",
"density": 8.184990545846087,
"density_atomic": 0.04245157904547642,
"volume": 94.2249991623394,
"volume_molar": 14.185905201662248,
"formula_full": "Dy2 Ga2",
"formula_reduced": "DyGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.0758038333333332,
"spacegroup": 63
},
{
"id": "jvasp-15484",
"created_at": "2022-09-04T14:35:51.091684Z",
"updated_at": "2022-09-04T14:35:51.091716Z",
"structure_string": "Dy1 Fe2 Si2\n1.0\n3.725269 -0.000000 -1.360666\n-0.496987 3.691969 -1.360666\n-0.093884 -0.107369 5.522870\nDy Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.750000 0.499999 Fe\n0.750001 0.250000 0.499999 Fe\n0.634347 0.634348 0.268694 Si\n0.365653 0.365652 0.731305 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Fe",
"Si"
],
"chemical_system": "Dy-Fe-Si",
"density": 7.326991641560695,
"density_atomic": 0.06678175545550223,
"volume": 74.87074824398081,
"volume_molar": 9.017643694635506,
"formula_full": "Dy1 Fe2 Si2",
"formula_reduced": "Dy(FeSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.96270894,
"spacegroup": 139
}
]
}