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=-chemical_system&page=435",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=433",
"results": [
{
"id": "jvasp-14878",
"created_at": "2022-09-04T14:35:59.743002Z",
"updated_at": "2022-09-04T14:35:59.743034Z",
"structure_string": "Ta1 N1\n1.0\n2.710521 0.000000 1.564920\n0.903507 2.555504 1.564920\n0.000000 0.000000 3.129840\nTa N\n1 1\ndirect\n0.500001 0.499999 0.500000 Ta\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 14.932449744042998,
"density_atomic": 0.09225257932522454,
"volume": 21.67961063667671,
"volume_molar": 6.527883343803019,
"formula_full": "Ta1 N1",
"formula_reduced": "TaN",
"formula_anonymous": "AB",
"energy_above_hull": 3.457616225,
"spacegroup": 225
},
{
"id": "jvasp-36234",
"created_at": "2022-09-04T14:37:17.718560Z",
"updated_at": "2022-09-04T14:37:17.718572Z",
"structure_string": "Ta1 N2\n1.0\n1.553782 -2.691229 0.000000\n1.553782 2.691229 -0.000000\n0.000000 0.000000 3.811438\nTa N\n1 2\ndirect\n0.666666 0.333332 0.500000 Ta\n0.000000 0.000000 0.184077 N\n0.000000 0.000000 0.815923 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 10.88567395091864,
"density_atomic": 0.09411560958453905,
"volume": 31.875690050174512,
"volume_molar": 6.398663076809412,
"formula_full": "Ta1 N2",
"formula_reduced": "TaN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.8420919,
"spacegroup": 187
},
{
"id": "jvasp-36416",
"created_at": "2022-09-04T14:37:27.296295Z",
"updated_at": "2022-09-04T14:37:27.296327Z",
"structure_string": "Ta1 N1\n1.0\n2.753257 0.000000 0.000000\n-0.000000 2.753257 0.000000\n0.000000 0.000000 2.753257\nTa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 15.511088781382416,
"density_atomic": 0.09582740760911825,
"volume": 20.87085573845467,
"volume_molar": 6.284361551931387,
"formula_full": "Ta1 N1",
"formula_reduced": "TaN",
"formula_anonymous": "AB",
"energy_above_hull": 3.686626225,
"spacegroup": 221
},
{
"id": "jvasp-36418",
"created_at": "2022-09-04T14:37:28.069955Z",
"updated_at": "2022-09-04T14:37:28.069973Z",
"structure_string": "Ta1 N1\n1.0\n2.382186 2.382186 0.000000\n2.382186 0.000000 -2.382186\n0.000000 2.382186 -2.382186\nTa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.750001 0.750001 0.750001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 11.97362190632505,
"density_atomic": 0.07397295980615338,
"volume": 27.0369065296429,
"volume_molar": 8.141002841823633,
"formula_full": "Ta1 N1",
"formula_reduced": "TaN",
"formula_anonymous": "AB",
"energy_above_hull": 3.5447362249999994,
"spacegroup": 216
},
{
"id": "jvasp-103047",
"created_at": "2022-09-04T14:36:35.917901Z",
"updated_at": "2022-09-04T14:36:35.917927Z",
"structure_string": "Ta3 N1\n1.0\n2.998357 -0.000000 -0.000000\n-1.499179 2.596654 0.000000\n-0.000000 0.000000 7.659017\nTa N\n3 1\ndirect\n0.000000 0.000000 0.500000 Ta\n0.333333 0.666666 0.176531 Ta\n0.666667 0.333333 0.823469 Ta\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 15.506619407608998,
"density_atomic": 0.0670794560826813,
"volume": 59.63077570381086,
"volume_molar": 8.977623122908428,
"formula_full": "Ta3 N1",
"formula_reduced": "Ta3N",
"formula_anonymous": "AB3",
"energy_above_hull": 6.1861852125,
"spacegroup": 164
},
{
"id": "jvasp-93692",
"created_at": "2022-09-04T14:36:03.222356Z",
"updated_at": "2022-09-04T14:36:03.222379Z",
"structure_string": "Ta3 N3\n1.0\n5.238392 0.000000 0.000000\n-2.619196 4.536580 0.000000\n0.000000 0.000000 2.924485\nTa N\n3 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.333332 0.666667 0.499999 Ta\n0.666667 0.333333 0.499999 Ta\n0.392065 0.000000 0.000000 N\n0.607935 0.607935 0.000000 N\n-0.000000 0.392065 0.000000 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 13.974228105524208,
"density_atomic": 0.08633269215106103,
"volume": 69.49858565167263,
"volume_molar": 6.9755044235881485,
"formula_full": "Ta3 N3",
"formula_reduced": "TaN",
"formula_anonymous": "AB",
"energy_above_hull": 3.2904162249999995,
"spacegroup": 189
},
{
"id": "jvasp-56551",
"created_at": "2022-09-04T14:38:20.285674Z",
"updated_at": "2022-09-04T14:38:20.285697Z",
"structure_string": "Ta2 N2\n1.0\n1.461221 -2.530910 0.000000\n1.461221 2.530910 0.000000\n-0.000000 -0.000000 5.920665\nTa N\n2 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.500000 Ta\n0.333333 0.666667 0.750001 N\n0.666667 0.333333 0.250000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 14.784935840675361,
"density_atomic": 0.09134123937061159,
"volume": 43.79182970980107,
"volume_molar": 6.5930140662592995,
"formula_full": "Ta2 N2",
"formula_reduced": "TaN",
"formula_anonymous": "AB",
"energy_above_hull": 3.408351225,
"spacegroup": 194
},
{
"id": "jvasp-19732",
"created_at": "2022-09-04T14:38:27.297536Z",
"updated_at": "2022-09-04T14:38:27.297562Z",
"structure_string": "Ta3 N3\n1.0\n2.635985 -4.565659 0.000000\n2.635985 4.565659 -0.000000\n-0.000000 -0.000000 2.927453\nTa N\n3 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.333334 0.666668 0.499999 Ta\n0.666668 0.333334 0.499999 Ta\n0.000000 0.500000 0.000000 N\n0.500001 0.500001 0.000000 N\n0.500000 0.000000 0.000000 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 13.782800224383836,
"density_atomic": 0.0851500519217171,
"volume": 70.46384429120624,
"volume_molar": 7.072386480206108,
"formula_full": "Ta3 N3",
"formula_reduced": "TaN",
"formula_anonymous": "AB",
"energy_above_hull": 3.5202712249999992,
"spacegroup": 191
},
{
"id": "jvasp-19720",
"created_at": "2022-09-04T14:38:18.230049Z",
"updated_at": "2022-09-04T14:38:18.230081Z",
"structure_string": "Ta1 N1\n1.0\n1.476810 -2.557909 0.000000\n1.476810 2.557909 -0.000000\n0.000000 0.000000 2.903292\nTa N\n1 1\ndirect\n0.333333 0.666667 0.500000 Ta\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 14.758836184595907,
"density_atomic": 0.09117999586173647,
"volume": 21.934635783848467,
"volume_molar": 6.60467321048342,
"formula_full": "Ta1 N1",
"formula_reduced": "TaN",
"formula_anonymous": "AB",
"energy_above_hull": 3.2957962249999992,
"spacegroup": 187
},
{
"id": "jvasp-15923",
"created_at": "2022-09-04T14:37:56.052335Z",
"updated_at": "2022-09-04T14:37:56.052361Z",
"structure_string": "Ta2 N1\n1.0\n1.549296 -2.683460 0.000000\n1.549296 2.683460 0.000000\n-0.000000 0.000000 4.900594\nTa N\n2 1\ndirect\n0.666668 0.333334 0.257359 Ta\n0.333334 0.666668 0.742640 Ta\n0.000000 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 15.318492210185276,
"density_atomic": 0.07362291511945325,
"volume": 40.74818275169486,
"volume_molar": 8.179709741497021,
"formula_full": "Ta2 N1",
"formula_reduced": "Ta2N",
"formula_anonymous": "AB2",
"energy_above_hull": 5.202833883333334,
"spacegroup": 164
},
{
"id": "jvasp-35085",
"created_at": "2022-09-04T14:37:29.769181Z",
"updated_at": "2022-09-04T14:37:29.769198Z",
"structure_string": "Ta2 N4\n1.0\n1.532620 -2.654576 -0.000000\n1.532620 2.654576 -0.000000\n-0.000000 0.000000 7.788848\nTa N\n2 4\ndirect\n0.666667 0.333333 0.250000 Ta\n0.333333 0.666667 0.750000 Ta\n0.000000 0.000000 0.409385 N\n0.000000 0.000000 0.590615 N\n0.000000 0.000000 0.909385 N\n0.000000 0.000000 0.090615 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 10.949947488900554,
"density_atomic": 0.09467130721378984,
"volume": 63.37717494964555,
"volume_molar": 6.361104475298523,
"formula_full": "Ta2 N4",
"formula_reduced": "TaN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.838541899999999,
"spacegroup": 194
},
{
"id": "jvasp-35084",
"created_at": "2022-09-04T14:37:29.815692Z",
"updated_at": "2022-09-04T14:37:29.815722Z",
"structure_string": "Ta2 N4\n1.0\n2.731994 -4.731952 -0.000000\n2.731994 4.731952 0.000000\n-0.000000 0.000000 2.802940\nTa N\n2 4\ndirect\n0.333332 0.666666 0.500000 Ta\n0.666666 0.333332 0.500000 Ta\n0.000000 0.000000 0.000000 N\n-0.000000 0.499999 0.000000 N\n0.499999 -0.000000 0.000000 N\n0.499999 0.499999 0.000000 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 9.575931797710107,
"density_atomic": 0.08279181082815745,
"volume": 72.47093571190985,
"volume_molar": 7.273836264433864,
"formula_full": "Ta2 N4",
"formula_reduced": "TaN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.009328566666666,
"spacegroup": 191
}
]
}