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=941",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=939",
"results": [
{
"id": "jvasp-36267",
"created_at": "2022-09-04T14:37:58.042841Z",
"updated_at": "2022-09-04T14:37:58.042863Z",
"structure_string": "Cd1 N1\n1.0\n2.372891 2.372891 0.000000\n2.372891 -0.000000 -2.372891\n0.000000 2.372891 -2.372891\nCd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"N"
],
"chemical_system": "Cd-N",
"density": 7.855857898558899,
"density_atomic": 0.07484566175785275,
"volume": 26.72165564479309,
"volume_molar": 8.046078581659627,
"formula_full": "Cd1 N1",
"formula_reduced": "CdN",
"formula_anonymous": "AB",
"energy_above_hull": 1.5358565,
"spacegroup": 225
},
{
"id": "jvasp-92704",
"created_at": "2022-09-04T14:36:20.975053Z",
"updated_at": "2022-09-04T14:36:20.975080Z",
"structure_string": "Cd1 N2 Cl2\n1.0\n0.000000 0.000000 -3.739739\n-3.641436 -4.102314 0.000000\n-3.641436 4.102314 0.000000\nCd N Cl\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.302529 0.697472 N\n0.000000 0.697472 0.302529 N\n0.500000 0.755731 0.755731 Cl\n0.500000 0.244270 0.244270 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cd",
"N",
"Cl"
],
"chemical_system": "Cd-Cl-N",
"density": 3.1407849619710575,
"density_atomic": 0.04475042195637097,
"volume": 111.73079004427504,
"volume_molar": 13.457170897452619,
"formula_full": "Cd1 N2 Cl2",
"formula_reduced": "Cd(NCl)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.122028877,
"spacegroup": 65
},
{
"id": "jvasp-106651",
"created_at": "2022-09-04T14:37:00.032141Z",
"updated_at": "2022-09-04T14:37:00.032160Z",
"structure_string": "Cd1 Ni3 C1\n1.0\n3.855970 -0.000000 0.000000\n0.000000 3.855970 0.000000\n-0.000000 -0.000000 3.855970\nCd Ni C\n1 3 1\ndirect\n0.500000 0.500000 0.500000 Cd\n0.500000 0.000000 -0.000000 Ni\n-0.000000 0.500000 -0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cd",
"Ni",
"C"
],
"chemical_system": "C-Cd-Ni",
"density": 8.703528998393045,
"density_atomic": 0.08721055799510394,
"volume": 57.33250784017118,
"volume_molar": 6.905288646746289,
"formula_full": "Cd1 Ni3 C1",
"formula_reduced": "CdNi3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5413793900000003,
"spacegroup": 221
},
{
"id": "jvasp-36674",
"created_at": "2022-09-04T14:37:27.446729Z",
"updated_at": "2022-09-04T14:37:27.446751Z",
"structure_string": "Cd1 Ni3 N1\n1.0\n3.859859 0.000000 -0.000000\n0.000000 3.859859 0.000000\n0.000000 0.000000 3.859859\nCd Ni N\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cd",
"Ni",
"N"
],
"chemical_system": "Cd-N-Ni",
"density": 8.734883976765316,
"density_atomic": 0.08694721657328475,
"volume": 57.50615369941919,
"volume_molar": 6.926203042881942,
"formula_full": "Cd1 Ni3 N1",
"formula_reduced": "CdNi3N",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3328080400000002,
"spacegroup": 221
},
{
"id": "jvasp-107074",
"created_at": "2022-09-04T14:36:51.391234Z",
"updated_at": "2022-09-04T14:36:51.391265Z",
"structure_string": "Cd1 Ni1 O2\n1.0\n3.204624 -0.000000 0.000000\n0.000000 3.204624 0.000000\n-0.000000 -0.000000 4.523505\nCd Ni O\n1 1 2\ndirect\n0.499999 0.499999 0.500001 Cd\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500001 O\n0.499999 0.499999 -0.000000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Ni",
"O"
],
"chemical_system": "Cd-Ni-O",
"density": 7.26000010571433,
"density_atomic": 0.08610547262541514,
"volume": 46.454654716329244,
"volume_molar": 6.9939117414733145,
"formula_full": "Cd1 Ni1 O2",
"formula_reduced": "CdNiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8069297874999999,
"spacegroup": 123
},
{
"id": "jvasp-51186",
"created_at": "2022-09-04T14:37:05.245186Z",
"updated_at": "2022-09-04T14:37:05.245215Z",
"structure_string": "Cd1 Ni1 P1\n1.0\n-0.000000 3.018789 3.018789\n3.018789 0.000000 3.018789\n3.018789 3.018789 -0.000000\nCd Ni P\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Ni",
"P"
],
"chemical_system": "Cd-Ni-P",
"density": 6.09874125588195,
"density_atomic": 0.05452466206778818,
"volume": 55.0209737434086,
"volume_molar": 11.044801621169022,
"formula_full": "Cd1 Ni1 P1",
"formula_reduced": "CdNiP",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8012158833333333,
"spacegroup": 216
},
{
"id": "jvasp-113580",
"created_at": "2022-09-04T14:38:50.252642Z",
"updated_at": "2022-09-04T14:38:50.252670Z",
"structure_string": "Cd1 N1 O1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nCd N O\n1 1 1\ndirect\n0.399750 -0.036110 0.000000 Cd\n0.000700 0.358938 0.000000 N\n-0.136538 -0.177692 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"N",
"O"
],
"chemical_system": "Cd-N-O",
"density": 1.2314102427554348,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Cd1 N1 O1",
"formula_reduced": "CdNO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6110855,
"spacegroup": 6
},
{
"id": "jvasp-113577",
"created_at": "2022-09-04T14:38:47.733906Z",
"updated_at": "2022-09-04T14:38:47.733926Z",
"structure_string": "Cd1 N1 O2\n1.0\n4.009676 0.000000 0.000000\n0.000000 4.009676 0.000000\n0.000000 0.000000 3.655678\nCd N O\n1 1 2\ndirect\n0.500000 0.500000 0.649185 Cd\n0.000000 0.000000 0.939025 N\n0.000000 0.000000 0.272368 O\n0.500000 0.500000 0.149423 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"N",
"O"
],
"chemical_system": "Cd-N-O",
"density": 4.47572107926245,
"density_atomic": 0.06805710857425108,
"volume": 58.774168985389004,
"volume_molar": 8.848657967050974,
"formula_full": "Cd1 N1 O2",
"formula_reduced": "CdNO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.07362,
"spacegroup": 99
},
{
"id": "jvasp-113578",
"created_at": "2022-09-04T14:38:49.357511Z",
"updated_at": "2022-09-04T14:38:49.357536Z",
"structure_string": "Cd1 N1 O2\n1.0\n3.567543 -2.151514 0.755875\n3.567543 2.151514 0.755875\n0.475614 0.000000 3.149047\nCd N O\n1 1 2\ndirect\n0.042063 0.957937 0.500000 Cd\n0.611685 0.388315 -0.000001 N\n0.266811 0.420498 0.162145 O\n0.579502 0.733189 0.837854 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"N",
"O"
],
"chemical_system": "Cd-N-O",
"density": 5.621495021665731,
"density_atomic": 0.08547956636792078,
"volume": 46.794809215376894,
"volume_molar": 7.04512319830862,
"formula_full": "Cd1 N1 O2",
"formula_reduced": "CdNO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.931465,
"spacegroup": 5
},
{
"id": "jvasp-118005",
"created_at": "2022-09-04T14:38:49.434110Z",
"updated_at": "2022-09-04T14:38:49.434137Z",
"structure_string": "Cd2 O2\n1.0\n4.015627 -0.458270 -0.618562\n1.181189 -6.085158 -0.153969\n1.763463 -1.848273 -2.979866\nCd O\n2 2\ndirect\n0.158520 0.895071 -0.024156 Cd\n0.840892 0.513973 0.009696 Cd\n0.401761 0.243339 0.858673 O\n0.597618 0.165714 0.126864 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"O"
],
"chemical_system": "Cd-O",
"density": 6.57140075501756,
"density_atomic": 0.0616365969590655,
"volume": 64.89650949835057,
"volume_molar": 9.770397875793602,
"formula_full": "Cd2 O2",
"formula_reduced": "CdO",
"formula_anonymous": "AB",
"energy_above_hull": 0.3698108750000003,
"spacegroup": 2
},
{
"id": "jvasp-7774",
"created_at": "2022-09-04T14:37:02.701244Z",
"updated_at": "2022-09-04T14:37:02.701263Z",
"structure_string": "Cd2 O2\n1.0\n1.830706 -3.170876 0.000000\n1.830706 3.170876 0.000000\n0.000000 0.000000 5.781627\nCd O\n2 2\ndirect\n0.666668 0.333334 0.500653 Cd\n0.333334 0.666668 0.000653 Cd\n0.666668 0.333334 0.114448 O\n0.333334 0.666668 0.614448 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"O"
],
"chemical_system": "Cd-O",
"density": 6.353329252554889,
"density_atomic": 0.059591190537111,
"volume": 67.1240155457032,
"volume_molar": 10.105756749816324,
"formula_full": "Cd2 O2",
"formula_reduced": "CdO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0398858750000002,
"spacegroup": 186
},
{
"id": "jvasp-118009",
"created_at": "2022-09-04T14:38:30.472405Z",
"updated_at": "2022-09-04T14:38:30.472434Z",
"structure_string": "Cd1 O1\n1.0\n3.157168 0.000000 -0.000000\n0.000000 3.157168 0.000000\n0.000000 0.000000 3.576203\nCd O\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500001 0.500001 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"O"
],
"chemical_system": "Cd-O",
"density": 5.981798073266836,
"density_atomic": 0.05610640572345938,
"volume": 35.64655361916641,
"volume_molar": 10.733428175175378,
"formula_full": "Cd1 O1",
"formula_reduced": "CdO",
"formula_anonymous": "AB",
"energy_above_hull": 0.1966108750000003,
"spacegroup": 123
}
]
}