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=862",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=860",
"results": [
{
"id": "jvasp-81109",
"created_at": "2022-09-04T14:37:19.714024Z",
"updated_at": "2022-09-04T14:37:19.714054Z",
"structure_string": "Y1 Sn1 Ru2\n1.0\n-11.149864 2.193494 -2.855387\n-3.156682 1.068539 -3.457604\n-4.132178 -1.691012 -1.768276\nY Sn Ru\n1 1 2\ndirect\n0.000002 -0.000002 -0.000003 Y\n0.500001 0.000001 0.000001 Sn\n0.697129 0.062377 0.062383 Ru\n0.302868 0.937629 0.937621 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Sn",
"Ru"
],
"chemical_system": "Ru-Sn-Y",
"density": 8.779008811912297,
"density_atomic": 0.0516096859306696,
"volume": 77.50483127088665,
"volume_molar": 11.668625087333227,
"formula_full": "Y1 Sn1 Ru2",
"formula_reduced": "YSnRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0563395375000004,
"spacegroup": 12
},
{
"id": "jvasp-25400",
"created_at": "2022-09-04T14:38:28.707780Z",
"updated_at": "2022-09-04T14:38:28.707813Z",
"structure_string": "Cu4\n1.0\n2.568258 0.000000 0.000000\n-1.284129 2.224177 0.000000\n0.000000 -0.000000 8.416813\nCu\n4\ndirect\n0.000000 0.000000 0.000000 Cu\n0.333335 0.666668 0.250001 Cu\n0.000000 0.000000 0.500000 Cu\n0.666667 0.333335 0.750001 Cu\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.778930963700272,
"density_atomic": 0.08319635854970497,
"volume": 48.07902737245685,
"volume_molar": 7.238466761020703,
"formula_full": "Cu4",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy_above_hull": 0.00352045,
"spacegroup": 194
},
{
"id": "jvasp-27401",
"created_at": "2022-09-04T14:38:29.639653Z",
"updated_at": "2022-09-04T14:38:29.639680Z",
"structure_string": "Nb1 Sb1 Ru1\n1.0\n3.799729 -0.000000 2.193775\n1.266576 3.582419 2.193775\n-0.000000 -0.000000 4.387550\nNb Sb Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500001 0.500000 0.499999 Sb\n0.250000 0.250000 0.249999 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"Sb",
"Ru"
],
"chemical_system": "Nb-Ru-Sb",
"density": 8.77854704898418,
"density_atomic": 0.050230809020678495,
"volume": 59.72430184759698,
"volume_molar": 11.98893841729857,
"formula_full": "Nb1 Sb1 Ru1",
"formula_reduced": "NbSbRu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3098220000000005,
"spacegroup": 216
},
{
"id": "jvasp-22552",
"created_at": "2022-09-04T14:37:32.308075Z",
"updated_at": "2022-09-04T14:37:32.308103Z",
"structure_string": "Nb1 Sb1 Ru1\n1.0\n3.799730 -0.000000 2.193775\n1.266577 3.582419 2.193775\n-0.000000 -0.000000 4.387550\nNb Sb Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.499999 Sb\n0.250000 0.250000 0.249999 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"Sb",
"Ru"
],
"chemical_system": "Nb-Ru-Sb",
"density": 8.778544738676066,
"density_atomic": 0.05023079580110526,
"volume": 59.72431756563947,
"volume_molar": 11.988941572507379,
"formula_full": "Nb1 Sb1 Ru1",
"formula_reduced": "NbSbRu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3098220000000005,
"spacegroup": 216
},
{
"id": "jvasp-93755",
"created_at": "2022-09-04T14:36:17.070058Z",
"updated_at": "2022-09-04T14:36:17.070081Z",
"structure_string": "Dy2 Cu2 Sn2\n1.0\n-2.253625 -3.903329 -0.000000\n-2.253625 3.903329 0.000000\n0.000000 -0.000000 -7.413701\nDy Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.666668 0.333329 0.750000 Cu\n0.333329 0.666668 0.250000 Cu\n0.666664 0.333334 0.250000 Sn\n0.333334 0.666664 0.750000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Cu",
"Sn"
],
"chemical_system": "Cu-Dy-Sn",
"density": 8.778272414293554,
"density_atomic": 0.046001223004185125,
"volume": 130.43131482513255,
"volume_molar": 13.091262289813717,
"formula_full": "Dy2 Cu2 Sn2",
"formula_reduced": "DyCuSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2230628833333334,
"spacegroup": 194
},
{
"id": "jvasp-78981",
"created_at": "2022-09-04T14:37:02.574893Z",
"updated_at": "2022-09-04T14:37:02.574915Z",
"structure_string": "Zn1 Co3\n1.0\n0.000000 2.840141 2.840141\n2.840141 -0.000000 2.840141\n2.840141 2.840141 0.000000\nZn Co\n1 3\ndirect\n0.750001 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 Co\n0.500001 0.500001 0.500001 Co\n0.250000 0.250000 0.250000 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Co"
],
"chemical_system": "Co-Zn",
"density": 8.77786566831863,
"density_atomic": 0.08729920559216195,
"volume": 45.819431836377845,
"volume_molar": 6.898276701547317,
"formula_full": "Zn1 Co3",
"formula_reduced": "ZnCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.206384766666667,
"spacegroup": 225
},
{
"id": "jvasp-111248",
"created_at": "2022-09-04T14:38:49.123035Z",
"updated_at": "2022-09-04T14:38:49.123064Z",
"structure_string": "Ag6 F2\n1.0\n5.762177 0.000000 0.000000\n-2.881089 4.990191 0.000000\n-0.000000 -0.000000 4.507992\nAg F\n6 2\ndirect\n0.168376 0.336752 0.250000 Ag\n0.663248 0.831624 0.250000 Ag\n0.168376 0.831624 0.250000 Ag\n0.831624 0.663248 0.750000 Ag\n0.336752 0.168376 0.750000 Ag\n0.831625 0.168376 0.750000 Ag\n0.333333 0.666666 0.750000 F\n0.666667 0.333333 0.250000 F\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"F"
],
"chemical_system": "Ag-F",
"density": 8.777753058960382,
"density_atomic": 0.061716755547515385,
"volume": 129.62444200166752,
"volume_molar": 9.757707945881226,
"formula_full": "Ag6 F2",
"formula_reduced": "Ag3F",
"formula_anonymous": "AB3",
"energy_above_hull": 0.012036815,
"spacegroup": 194
},
{
"id": "jvasp-116460",
"created_at": "2022-09-04T14:38:49.690060Z",
"updated_at": "2022-09-04T14:38:49.690085Z",
"structure_string": "Au2 S1\n1.0\n4.478273 -0.321596 0.240837\n-2.710197 -4.823571 0.033532\n0.503646 2.561306 -3.651833\nAu S\n2 1\ndirect\n0.142071 0.100289 0.664203 Au\n0.477216 0.772193 0.935718 Au\n0.058939 0.933933 0.048370 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 8.777559485058955,
"density_atomic": 0.03722530268423286,
"volume": 80.59034537469803,
"volume_molar": 16.17754679144822,
"formula_full": "Au2 S1",
"formula_reduced": "Au2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8765717133333333,
"spacegroup": 8
},
{
"id": "jvasp-38422",
"created_at": "2022-09-04T14:37:40.757132Z",
"updated_at": "2022-09-04T14:37:40.757145Z",
"structure_string": "Pr1 Tm3\n1.0\n-2.491324 2.491324 4.935703\n2.491324 -2.491324 4.935703\n2.491324 2.491324 -4.935703\nPr Tm\n1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750000 0.250000 0.500000 Tm\n0.250000 0.750000 0.500000 Tm\n0.500000 0.500000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Tm"
],
"chemical_system": "Pr-Tm",
"density": 8.777290125867756,
"density_atomic": 0.032643037036620984,
"volume": 122.53761791565387,
"volume_molar": 18.44846958707914,
"formula_full": "Pr1 Tm3",
"formula_reduced": "PrTm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.43982315,
"spacegroup": 139
},
{
"id": "jvasp-103696",
"created_at": "2022-09-04T14:36:53.417079Z",
"updated_at": "2022-09-04T14:36:53.417108Z",
"structure_string": "Mo2 C1 N1\n1.0\n2.824769 0.000000 0.000000\n0.000000 2.905658 0.000000\n-0.000000 0.000000 5.022527\nMo C N\n2 1 1\ndirect\n0.500000 0.500000 0.166344 Mo\n0.500000 0.000000 0.667072 Mo\n0.000000 0.000000 0.998474 C\n-0.000000 0.500000 0.501412 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"C",
"N"
],
"chemical_system": "C-Mo-N",
"density": 8.777107775498868,
"density_atomic": 0.09703094852533516,
"volume": 41.2239606104189,
"volume_molar": 6.206412337015953,
"formula_full": "Mo2 C1 N1",
"formula_reduced": "Mo2CN",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.6794012625,
"spacegroup": 25
},
{
"id": "jvasp-38808",
"created_at": "2022-09-04T14:38:02.852626Z",
"updated_at": "2022-09-04T14:38:02.852647Z",
"structure_string": "Nb1 Ga1 Fe2\n1.0\n0.000000 2.960572 2.960572\n2.960572 0.000000 2.960572\n2.960572 2.960572 -0.000000\nNb Ga Fe\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Nb\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500001 0.500001 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga-Nb",
"density": 8.777052782275947,
"density_atomic": 0.07707315076474947,
"volume": 51.89874762236214,
"volume_molar": 7.813539086239503,
"formula_full": "Nb1 Ga1 Fe2",
"formula_reduced": "NbGaFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9059831812499994,
"spacegroup": 225
},
{
"id": "jvasp-110900",
"created_at": "2022-09-04T14:38:48.644478Z",
"updated_at": "2022-09-04T14:38:48.644505Z",
"structure_string": "Th2 Mn4 Si2 C2\n1.0\n5.729012 0.066673 0.000000\n-4.389283 3.682420 0.000000\n0.000000 0.000000 6.758043\nTh Mn Si C\n2 4 2 2\ndirect\n0.556119 0.443881 0.250000 Th\n0.443881 0.556119 0.750000 Th\n0.834229 0.165770 0.071661 Mn\n0.165771 0.834230 0.928338 Mn\n0.165771 0.834230 0.571661 Mn\n0.834229 0.165770 0.428338 Mn\n0.272542 0.727458 0.250000 Si\n0.727458 0.272541 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Th",
"Mn",
"Si",
"C"
],
"chemical_system": "C-Mn-Si-Th",
"density": 8.776820311261359,
"density_atomic": 0.06918038654961646,
"volume": 144.54964042197074,
"volume_molar": 8.704982814284936,
"formula_full": "Th2 Mn4 Si2 C2",
"formula_reduced": "ThMn2SiC",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.377457736551724,
"spacegroup": 63
}
]
}