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=volume_molar&page=4610",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4608",
"results": [
{
"id": "jvasp-118336",
"created_at": "2022-09-04T14:38:38.788750Z",
"updated_at": "2022-09-04T14:38:38.788775Z",
"structure_string": "Ti1 O1 F1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nTi O F\n1 1 1\ndirect\n0.042165 0.343173 0.000000 Ti\n0.258863 -0.019648 0.000000 O\n-0.092732 -0.107009 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"O",
"F"
],
"chemical_system": "F-O-Ti",
"density": 0.716490979133779,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Ti1 O1 F1",
"formula_reduced": "TiOF",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2534907052777777,
"spacegroup": 6
},
{
"id": "jvasp-118311",
"created_at": "2022-09-04T14:38:32.536433Z",
"updated_at": "2022-09-04T14:38:32.536457Z",
"structure_string": "Sn1 O1 F1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nSn O F\n1 1 1\ndirect\n-0.042863 -0.059246 0.000000 Sn\n0.042700 0.296398 0.000000 O\n0.287861 -0.006641 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"O",
"F"
],
"chemical_system": "F-O-Sn",
"density": 1.3290353704149052,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Sn1 O1 F1",
"formula_reduced": "SnOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6686984941666668,
"spacegroup": 6
},
{
"id": "jvasp-114818",
"created_at": "2022-09-04T14:38:43.976133Z",
"updated_at": "2022-09-04T14:38:43.976151Z",
"structure_string": "Co1 Se1 O1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nCo Se O\n1 1 1\ndirect\n0.371636 -0.058114 0.000000 Co\n0.002536 0.345929 0.000000 Se\n-0.138345 -0.078231 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Co",
"Se",
"O"
],
"chemical_system": "Co-O-Se",
"density": 1.3306331737355543,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Co1 Se1 O1",
"formula_reduced": "CoSeO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.026492588888889,
"spacegroup": 6
},
{
"id": "jvasp-115319",
"created_at": "2022-09-04T14:38:44.116494Z",
"updated_at": "2022-09-04T14:38:44.116519Z",
"structure_string": "Te1 S1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nTe S O\n1 1 1\ndirect\n-0.065274 -0.090620 0.000000 Te\n0.048275 0.375781 0.000000 S\n0.300675 -0.016903 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Te",
"S",
"O"
],
"chemical_system": "O-S-Te",
"density": 1.5188832060720785,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Te1 S1 O1",
"formula_reduced": "TeSO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0290104222222225,
"spacegroup": 6
},
{
"id": "jvasp-114331",
"created_at": "2022-09-04T14:38:40.250239Z",
"updated_at": "2022-09-04T14:38:40.250263Z",
"structure_string": "Li1 P1 W1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nLi P W\n1 1 1\ndirect\n0.291296 0.000701 0.000000 Li\n0.000627 0.337977 0.000000 P\n-0.007818 -0.072858 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"P",
"W"
],
"chemical_system": "Li-P-W",
"density": 1.9174037759973603,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Li1 P1 W1",
"formula_reduced": "LiPW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.524005166666667,
"spacegroup": 6
},
{
"id": "jvasp-118347",
"created_at": "2022-09-04T14:38:38.988003Z",
"updated_at": "2022-09-04T14:38:38.988026Z",
"structure_string": "V1 O1 F1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nV O F\n1 1 1\ndirect\n0.041897 0.330810 0.000000 V\n0.243038 -0.017112 0.000000 O\n-0.075073 -0.098094 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 0.7430746603866032,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "V1 O1 F1",
"formula_reduced": "VOF",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4341659941666665,
"spacegroup": 6
},
{
"id": "jvasp-115818",
"created_at": "2022-09-04T14:38:29.517394Z",
"updated_at": "2022-09-04T14:38:29.517420Z",
"structure_string": "Ca1 Zn1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nCa Zn O\n1 1 1\ndirect\n-0.049624 -0.005371 0.000000 Ca\n0.060048 0.345684 0.000000 Zn\n0.275759 0.002761 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"O"
],
"chemical_system": "Ca-O-Zn",
"density": 1.050432829452951,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Ca1 Zn1 O1",
"formula_reduced": "CaZnO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2359933333333333,
"spacegroup": 6
},
{
"id": "jvasp-116322",
"created_at": "2022-09-04T14:38:41.270043Z",
"updated_at": "2022-09-04T14:38:41.270069Z",
"structure_string": "Mg1 Te1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nMg Te O\n1 1 1\ndirect\n0.333222 0.005158 0.000000 Mg\n-0.036931 -0.063933 0.000000 Te\n0.056285 0.294017 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Te",
"O"
],
"chemical_system": "Mg-O-Te",
"density": 1.4517863231571606,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Mg1 Te1 O1",
"formula_reduced": "MgTeO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9443701055555558,
"spacegroup": 6
},
{
"id": "jvasp-118139",
"created_at": "2022-09-04T14:38:47.422183Z",
"updated_at": "2022-09-04T14:38:47.422211Z",
"structure_string": "Co1 P1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nCo P O\n1 1 1\ndirect\n0.288159 0.001254 0.000000 Co\n-0.058691 -0.077103 0.000000 P\n0.046113 0.264517 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Co",
"P",
"O"
],
"chemical_system": "Co-O-P",
"density": 0.9157199014915607,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Co1 P1 O1",
"formula_reduced": "CoPO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1779466333333337,
"spacegroup": 6
},
{
"id": "jvasp-116039",
"created_at": "2022-09-04T14:38:41.586127Z",
"updated_at": "2022-09-04T14:38:41.586156Z",
"structure_string": "S1 N1 F1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nS N F\n1 1 1\ndirect\n0.013871 0.337236 0.000000 S\n-0.106166 -0.101118 0.000000 N\n0.291056 -0.048195 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"S",
"N",
"F"
],
"chemical_system": "F-N-S",
"density": 0.5626290071742311,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "S1 N1 F1",
"formula_reduced": "SNF",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9409911774999995,
"spacegroup": 6
},
{
"id": "jvasp-114417",
"created_at": "2022-09-04T14:38:41.303151Z",
"updated_at": "2022-09-04T14:38:41.303177Z",
"structure_string": "Zn1 P1 S1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nZn P S\n1 1 1\ndirect\n0.048945 0.311372 0.000000 Zn\n0.323260 -0.003648 0.000000 P\n-0.087050 -0.053944 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"P",
"S"
],
"chemical_system": "P-S-Zn",
"density": 1.110624284484183,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Zn1 P1 S1",
"formula_reduced": "ZnPS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4405819666666666,
"spacegroup": 6
},
{
"id": "jvasp-120204",
"created_at": "2022-09-04T14:38:45.244297Z",
"updated_at": "2022-09-04T14:38:45.244326Z",
"structure_string": "Ge1 Sb1 Te1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nGe Sb Te\n1 1 1\ndirect\n0.411290 -0.000249 0.000000 Ge\n-0.150569 -0.068164 0.000000 Sb\n0.064966 0.387387 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ge",
"Sb",
"Te"
],
"chemical_system": "Ge-Sb-Te",
"density": 2.784174780747888,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Ge1 Sb1 Te1",
"formula_reduced": "GeSbTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3388766055555557,
"spacegroup": 6
}
]
}