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=4382",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4380",
"results": [
{
"id": "jvasp-36541",
"created_at": "2022-09-04T14:37:20.092540Z",
"updated_at": "2022-09-04T14:37:20.092563Z",
"structure_string": "Cr3 N2\n1.0\n1.971794 -1.971794 0.000000\n1.971794 1.971794 -0.000000\n-1.971794 0.000000 5.789683\nCr N\n3 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.649092 0.649092 0.298185 Cr\n0.350907 0.350907 0.701815 Cr\n0.831179 0.831179 0.662358 N\n0.168820 0.168820 0.337641 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 6.786769042093897,
"density_atomic": 0.11106114370471556,
"volume": 45.020245904308155,
"volume_molar": 5.422365157711145,
"formula_full": "Cr3 N2",
"formula_reduced": "Cr3N2",
"formula_anonymous": "A2B3",
"energy_above_hull": 5.16491974,
"spacegroup": 139
},
{
"id": "jvasp-36551",
"created_at": "2022-09-04T14:37:27.724435Z",
"updated_at": "2022-09-04T14:37:27.724444Z",
"structure_string": "Cr2 N4\n1.0\n4.635149 0.000000 0.000000\n0.000000 4.635149 0.000000\n0.000000 0.000000 2.654526\nCr N\n2 4\ndirect\n0.500000 0.500000 0.500001 Cr\n0.000000 0.000000 0.000000 Cr\n0.799206 0.200794 0.500001 N\n0.200794 0.799206 0.500001 N\n0.299206 0.299206 0.000000 N\n0.700794 0.700794 0.000000 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 4.659145436742817,
"density_atomic": 0.10520511808375195,
"volume": 57.03144589623012,
"volume_molar": 5.7241899155570355,
"formula_full": "Cr2 N4",
"formula_reduced": "CrN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.5019113,
"spacegroup": 136
},
{
"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-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-8345",
"created_at": "2022-09-04T14:36:51.951788Z",
"updated_at": "2022-09-04T14:36:51.951815Z",
"structure_string": "Cr1 N1\n1.0\n2.508547 0.000000 0.000000\n-0.000000 2.508547 0.000000\n-0.000000 -0.000000 2.508547\nCr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 6.9429610705412,
"density_atomic": 0.12669610644532825,
"volume": 15.785804758436186,
"volume_molar": 4.753216913259025,
"formula_full": "Cr1 N1",
"formula_reduced": "CrN",
"formula_anonymous": "AB",
"energy_above_hull": 3.314580325,
"spacegroup": 221
},
{
"id": "jvasp-110767",
"created_at": "2022-09-04T14:38:47.726045Z",
"updated_at": "2022-09-04T14:38:47.726082Z",
"structure_string": "Cr1 N1\n1.0\n2.679274 -0.000000 0.000000\n-1.339636 2.320320 0.000000\n0.000000 0.000000 2.594744\nCr N\n1 1\ndirect\n0.666665 0.333333 0.499999 Cr\n0.333332 0.666667 -0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 6.794412776551091,
"density_atomic": 0.12398537679029711,
"volume": 16.130934564829396,
"volume_molar": 4.8571379269875985,
"formula_full": "Cr1 N1",
"formula_reduced": "CrN",
"formula_anonymous": "AB",
"energy_above_hull": 2.9644053249999995,
"spacegroup": 187
},
{
"id": "jvasp-36337",
"created_at": "2022-09-04T14:37:18.200376Z",
"updated_at": "2022-09-04T14:37:18.200401Z",
"structure_string": "Cr1 N1\n1.0\n2.508512 -0.000000 -0.000000\n-0.000000 2.508512 -0.000000\n0.000000 -0.000000 2.508512\nCr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 6.943251689475443,
"density_atomic": 0.12670140969952393,
"volume": 15.785144022809675,
"volume_molar": 4.753017961111626,
"formula_full": "Cr1 N1",
"formula_reduced": "CrN",
"formula_anonymous": "AB",
"energy_above_hull": 3.3146203249999995,
"spacegroup": 221
},
{
"id": "jvasp-36574",
"created_at": "2022-09-04T14:37:30.354610Z",
"updated_at": "2022-09-04T14:37:30.354629Z",
"structure_string": "Cr4 N8\n1.0\n0.000000 0.000000 -5.656141\n-1.064671 -6.945417 -2.828070\n-6.994716 0.668056 -2.828070\nCr N\n4 8\ndirect\n0.915110 0.928959 0.239003 Cr\n0.083072 0.071041 0.760998 Cr\n0.583072 0.260997 0.571042 Cr\n0.415110 0.739003 0.428959 Cr\n0.701707 0.797387 0.297060 N\n0.796154 0.202613 0.702941 N\n0.296154 0.202940 0.702613 N\n0.201707 0.797060 0.297387 N\n0.749122 0.125699 0.374301 N\n0.249121 0.874301 0.625699 N\n-0.000585 0.000000 0.000000 N\n0.499415 0.500000 0.500000 N\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 1.9061178811451873,
"density_atomic": 0.043040802114909356,
"volume": 278.80521296890964,
"volume_molar": 13.991701976004594,
"formula_full": "Cr4 N8",
"formula_reduced": "CrN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.495901299999999,
"spacegroup": 74
},
{
"id": "jvasp-36535",
"created_at": "2022-09-04T14:37:19.001794Z",
"updated_at": "2022-09-04T14:37:19.001818Z",
"structure_string": "Cr1 N2\n1.0\n-2.352481 -2.352481 0.000000\n-2.352481 0.000000 -2.352481\n-0.000000 -2.352481 -2.352481\nCr N\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 5.102491438718304,
"density_atomic": 0.11521602440188523,
"volume": 26.038044756133004,
"volume_molar": 5.226825687887095,
"formula_full": "Cr1 N2",
"formula_reduced": "CrN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.645797966666666,
"spacegroup": 225
},
{
"id": "jvasp-78263",
"created_at": "2022-09-04T14:37:13.923345Z",
"updated_at": "2022-09-04T14:37:13.923367Z",
"structure_string": "Cr1 N1\n1.0\n0.000000 0.000000 -2.922567\n-1.461268 2.066558 -1.461283\n1.461268 2.066558 -1.461283\nCr N\n1 1\ndirect\n0.750001 -0.000000 -0.000000 Cr\n0.249999 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 6.209255244886921,
"density_atomic": 0.11330734184731416,
"volume": 17.651106869094804,
"volume_molar": 5.31487250677459,
"formula_full": "Cr1 N1",
"formula_reduced": "CrN",
"formula_anonymous": "AB",
"energy_above_hull": 3.065025325,
"spacegroup": 225
},
{
"id": "jvasp-16104",
"created_at": "2022-09-04T14:36:51.279491Z",
"updated_at": "2022-09-04T14:36:51.279508Z",
"structure_string": "Cr6 N3\n1.0\n2.389524 -4.138776 -0.000000\n2.389524 4.138776 -0.000000\n-0.000000 0.000000 4.407160\nCr N\n6 3\ndirect\n0.326842 -0.000000 0.252336 Cr\n-0.000000 0.326842 0.252336 Cr\n0.673157 0.673157 0.252336 Cr\n0.326842 0.326842 0.747664 Cr\n0.673157 -0.000001 0.747664 Cr\n-0.000001 0.673157 0.747664 Cr\n0.000000 0.000000 0.000000 N\n0.666666 0.333332 0.500000 N\n0.333332 0.666666 0.500000 N\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 6.743357411105371,
"density_atomic": 0.10324532060561453,
"volume": 87.17102089671438,
"volume_molar": 5.832846200365727,
"formula_full": "Cr6 N3",
"formula_reduced": "Cr2N",
"formula_anonymous": "AB2",
"energy_above_hull": 4.19418935,
"spacegroup": 162
},
{
"id": "jvasp-94317",
"created_at": "2022-09-04T14:36:22.160103Z",
"updated_at": "2022-09-04T14:36:22.160130Z",
"structure_string": "Cr2 N4\n1.0\n3.883339 0.000000 0.000000\n0.000000 4.797168 0.000000\n0.000000 0.000000 2.795036\nCr N\n2 4\ndirect\n0.500000 0.500000 0.500001 Cr\n0.000000 0.000000 0.000000 Cr\n0.635026 0.088851 0.500001 N\n0.364974 0.911149 0.500001 N\n0.135026 0.411149 0.000000 N\n0.864974 0.588851 0.000000 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 5.103204959155685,
"density_atomic": 0.11523213594055452,
"volume": 52.068808332210864,
"volume_molar": 5.226094883033912,
"formula_full": "Cr2 N4",
"formula_reduced": "CrN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.403677966666665,
"spacegroup": 58
}
]
}