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=-elements&page=4380",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4378",
"results": [
{
"id": "jvasp-100412",
"created_at": "2022-09-04T14:36:35.688601Z",
"updated_at": "2022-09-04T14:36:35.688621Z",
"structure_string": "Cr1 Ni1\n1.0\n2.391866 0.007699 3.714934\n1.098260 2.124831 3.714934\n0.012601 0.007699 4.418325\nCr Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.499999 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"Ni"
],
"chemical_system": "Cr-Ni",
"density": 8.249061296867575,
"density_atomic": 0.08975920622059365,
"volume": 22.281836974858805,
"volume_molar": 6.709217932698616,
"formula_full": "Cr1 Ni1",
"formula_reduced": "CrNi",
"formula_anonymous": "AB",
"energy_above_hull": 2.0038749,
"spacegroup": 166
},
{
"id": "jvasp-106825",
"created_at": "2022-09-04T14:36:58.234376Z",
"updated_at": "2022-09-04T14:36:58.234387Z",
"structure_string": "Cr1 Ni3\n1.0\n2.457899 0.003474 7.907359\n1.203511 2.143092 7.907359\n0.005925 0.003474 8.280553\nCr Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.250670 0.250668 0.250669 Ni\n0.500002 0.499998 0.500000 Ni\n0.749334 0.749328 0.749331 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Ni"
],
"chemical_system": "Cr-Ni",
"density": 8.716743395093387,
"density_atomic": 0.09206297315800596,
"volume": 43.44852075475419,
"volume_molar": 6.54132769497278,
"formula_full": "Cr1 Ni3",
"formula_reduced": "CrNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9773136500000004,
"spacegroup": 166
},
{
"id": "jvasp-42465",
"created_at": "2022-09-04T14:36:49.021743Z",
"updated_at": "2022-09-04T14:36:49.021776Z",
"structure_string": "Cr1 Ni2\n1.0\n-1.786139 -1.234893 3.708340\n1.786139 1.234893 3.708340\n-1.786139 1.234893 -3.708340\nCr Ni\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.666168 0.666168 0.000000 Ni\n0.333832 0.333832 0.000000 Ni\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"Ni"
],
"chemical_system": "Cr-Ni",
"density": 8.596754852380839,
"density_atomic": 0.0916932012938874,
"volume": 32.71780194896512,
"volume_molar": 6.567706956482343,
"formula_full": "Cr1 Ni2",
"formula_reduced": "CrNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.017264066666667,
"spacegroup": 71
},
{
"id": "jvasp-93792",
"created_at": "2022-09-04T14:35:57.378463Z",
"updated_at": "2022-09-04T14:35:57.378488Z",
"structure_string": "Cr2 Ni4\n1.0\n-3.240421 -3.240421 0.000000\n-3.240421 0.000000 -3.240421\n0.000000 -3.240421 -3.240421\nCr Ni\n2 4\ndirect\n0.750000 0.750000 0.750000 Cr\n0.000000 0.000000 0.000000 Cr\n0.875000 0.375000 0.375000 Ni\n0.375000 0.875000 0.375000 Ni\n0.375000 0.375000 0.875000 Ni\n0.375000 0.375000 0.375000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"Ni"
],
"chemical_system": "Cr-Ni",
"density": 8.266360621929556,
"density_atomic": 0.08816920820587716,
"volume": 68.05096838331427,
"volume_molar": 6.830208507643803,
"formula_full": "Cr2 Ni4",
"formula_reduced": "CrNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.108840733333333,
"spacegroup": 227
},
{
"id": "jvasp-36176",
"created_at": "2022-09-04T14:37:11.867338Z",
"updated_at": "2022-09-04T14:37:11.867362Z",
"structure_string": "Cr3 Ni1\n1.0\n3.575379 -0.000000 0.000000\n-0.000000 3.575379 0.000000\n-1.787690 -1.787690 3.562197\nCr Ni\n3 1\ndirect\n0.500000 0.500000 -0.000000 Cr\n0.250000 0.750000 0.500000 Cr\n0.750000 0.250000 0.500000 Cr\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Ni"
],
"chemical_system": "Cr-Ni",
"density": 7.828562436189886,
"density_atomic": 0.08784112470783717,
"volume": 45.536757564342984,
"volume_molar": 6.855719095161706,
"formula_full": "Cr3 Ni1",
"formula_reduced": "Cr3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 3.88532365,
"spacegroup": 139
},
{
"id": "jvasp-36172",
"created_at": "2022-09-04T14:37:15.930335Z",
"updated_at": "2022-09-04T14:37:15.930371Z",
"structure_string": "Cr3 Ni1\n1.0\n3.563426 -0.000000 -0.000000\n0.000000 3.563426 -0.000000\n0.000000 0.000000 3.563426\nCr Ni\n3 1\ndirect\n0.000000 0.500001 0.500001 Cr\n0.500001 0.500001 0.000000 Cr\n0.500001 0.000000 0.500001 Cr\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Ni"
],
"chemical_system": "Cr-Ni",
"density": 7.878451935448306,
"density_atomic": 0.08840091454941928,
"volume": 45.24840065725628,
"volume_molar": 6.812305948071846,
"formula_full": "Cr3 Ni1",
"formula_reduced": "Cr3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 3.87623115,
"spacegroup": 221
},
{
"id": "jvasp-20404",
"created_at": "2022-09-04T14:37:35.216047Z",
"updated_at": "2022-09-04T14:37:35.216076Z",
"structure_string": "Cr1 N1\n1.0\n2.530998 -0.000000 1.461273\n0.843666 2.386248 1.461273\n-0.000000 -0.000000 2.922544\nCr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500000 0.499998 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 6.209305381135118,
"density_atomic": 0.1133082567404518,
"volume": 17.65096434747272,
"volume_molar": 5.3148295925111135,
"formula_full": "Cr1 N1",
"formula_reduced": "CrN",
"formula_anonymous": "AB",
"energy_above_hull": 3.065025325,
"spacegroup": 225
},
{
"id": "jvasp-20593",
"created_at": "2022-09-04T14:38:13.088589Z",
"updated_at": "2022-09-04T14:38:13.088600Z",
"structure_string": "Cr1 N1\n1.0\n2.530998 -0.000000 1.461273\n0.843666 2.386248 1.461273\n-0.000000 -0.000000 2.922544\nCr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500000 0.499998 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 6.209305381135118,
"density_atomic": 0.1133082567404518,
"volume": 17.65096434747272,
"volume_molar": 5.3148295925111135,
"formula_full": "Cr1 N1",
"formula_reduced": "CrN",
"formula_anonymous": "AB",
"energy_above_hull": 3.065025325,
"spacegroup": 225
},
{
"id": "jvasp-90138",
"created_at": "2022-09-04T14:35:57.243127Z",
"updated_at": "2022-09-04T14:35:57.243146Z",
"structure_string": "Cr3 N6\n1.0\n-2.720771 -4.712514 0.000000\n-2.720772 4.712513 -0.000000\n-0.000000 -0.000000 -6.026437\nCr N\n3 6\ndirect\n0.499963 0.000004 0.002588 Cr\n0.500040 0.500037 0.335922 Cr\n-0.000004 0.499959 0.669255 Cr\n0.426081 0.208689 0.165335 N\n0.782606 0.573919 0.498669 N\n0.791311 0.217394 0.832002 N\n0.208554 0.782442 0.832111 N\n0.217557 0.426111 0.498776 N\n0.573888 0.791446 0.165443 N\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 2.5791500839864194,
"density_atomic": 0.058238102421460845,
"volume": 154.53800219774132,
"volume_molar": 10.340551133377641,
"formula_full": "Cr3 N6",
"formula_reduced": "CrN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.488571299999999,
"spacegroup": 180
},
{
"id": "jvasp-8279",
"created_at": "2022-09-04T14:36:36.837764Z",
"updated_at": "2022-09-04T14:36:36.837796Z",
"structure_string": "Cr2 N4\n1.0\n3.453337 0.000000 1.387876\n0.723080 4.003012 3.191084\n-0.008365 0.715485 5.011079\nCr N\n2 4\ndirect\n0.353753 0.965635 0.326859 Cr\n0.646247 0.034365 0.673141 Cr\n0.143834 0.131352 0.580978 N\n0.856165 0.868649 0.419021 N\n0.396857 0.342817 0.863467 N\n0.603143 0.657184 0.136533 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 4.275301275992199,
"density_atomic": 0.09653778395439315,
"volume": 62.15183065352473,
"volume_molar": 6.238117878120145,
"formula_full": "Cr2 N4",
"formula_reduced": "CrN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.520237966666666,
"spacegroup": 12
},
{
"id": "jvasp-36569",
"created_at": "2022-09-04T14:37:29.855576Z",
"updated_at": "2022-09-04T14:37:29.855593Z",
"structure_string": "Cr4 N8\n1.0\n4.355789 -0.000000 0.000000\n-0.000000 4.809664 0.000000\n0.000000 0.000000 5.569198\nCr N\n4 8\ndirect\n0.000000 0.250000 0.913921 Cr\n0.500000 0.749999 0.586079 Cr\n0.000000 0.749999 0.086079 Cr\n0.500000 0.250000 0.413921 Cr\n0.723613 0.076437 0.635420 N\n0.776387 0.576436 0.864581 N\n0.223613 0.923562 0.864581 N\n0.276387 0.423563 0.635420 N\n0.276387 0.923562 0.364581 N\n0.223613 0.423563 0.135420 N\n0.776387 0.076437 0.135420 N\n0.723613 0.576436 0.364581 N\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 4.554874495509055,
"density_atomic": 0.1028506441068952,
"volume": 116.67403840007171,
"volume_molar": 5.855229019023975,
"formula_full": "Cr4 N8",
"formula_reduced": "CrN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.4992413,
"spacegroup": 60
},
{
"id": "jvasp-36553",
"created_at": "2022-09-04T14:37:28.324395Z",
"updated_at": "2022-09-04T14:37:28.324415Z",
"structure_string": "Cr2 N4\n1.0\n-3.981318 -3.981318 -0.000000\n-3.981318 0.000000 -3.981318\n0.000000 -3.981318 -3.981318\nCr N\n2 4\ndirect\n0.750000 0.750000 0.750000 Cr\n0.000000 0.000000 0.000000 Cr\n0.375000 0.875000 0.875000 N\n0.875000 0.375000 0.875000 N\n0.875000 0.875000 0.375000 N\n0.875000 0.875000 0.875000 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 2.1052809063447158,
"density_atomic": 0.04753797222228462,
"volume": 126.21489137030017,
"volume_molar": 12.668064030667614,
"formula_full": "Cr2 N4",
"formula_reduced": "CrN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.492014633333332,
"spacegroup": 227
}
]
}