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&page=176",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=174",
"results": [
{
"id": "jvasp-39317",
"created_at": "2022-09-04T14:37:40.400036Z",
"updated_at": "2022-09-04T14:37:40.400069Z",
"structure_string": "Ge1 B1 O3\n1.0\n3.410049 0.000000 -0.000000\n0.000000 3.410049 -0.000000\n0.000000 -0.000000 3.410049\nGe B O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 B\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ge",
"B",
"O"
],
"chemical_system": "B-Ge-O",
"density": 5.504592653358785,
"density_atomic": 0.12609217780117424,
"volume": 39.65353035526235,
"volume_molar": 4.775982828606454,
"formula_full": "Ge1 B1 O3",
"formula_reduced": "GeBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.5123838066666666,
"spacegroup": 221
},
{
"id": "jvasp-25108",
"created_at": "2022-09-04T14:37:49.933631Z",
"updated_at": "2022-09-04T14:37:49.933649Z",
"structure_string": "Ge2\n1.0\n3.009110 -0.000000 -0.000000\n-1.504556 2.605970 0.000000\n-0.000000 0.000000 5.060187\nGe\n2\ndirect\n0.333288 0.666578 0.250000 Ge\n0.666711 0.333422 0.750000 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.079682313637192,
"density_atomic": 0.05040294972667705,
"volume": 39.680217345324316,
"volume_molar": 11.94799271204683,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.3668199999999999,
"spacegroup": 194
},
{
"id": "jvasp-118101",
"created_at": "2022-09-04T14:38:48.143652Z",
"updated_at": "2022-09-04T14:38:48.143667Z",
"structure_string": "Cl1 O1\n1.0\n3.659483 0.000000 -0.000000\n-1.829742 3.169205 0.000000\n-0.000000 -0.000000 3.424421\nCl O\n1 1\ndirect\n0.000000 0.000000 0.000000 Cl\n0.333333 0.666668 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cl",
"O"
],
"chemical_system": "Cl-O",
"density": 2.1512828578415095,
"density_atomic": 0.05035849907477094,
"volume": 39.715242446572006,
"volume_molar": 11.95853901653917,
"formula_full": "Cl1 O1",
"formula_reduced": "ClO",
"formula_anonymous": "AB",
"energy_above_hull": 1.39627878375,
"spacegroup": 187
},
{
"id": "jvasp-111051",
"created_at": "2022-09-04T14:38:37.186568Z",
"updated_at": "2022-09-04T14:38:37.186594Z",
"structure_string": "Hf1 Nb1\n1.0\n2.968057 -0.017158 0.000000\n-0.994380 2.796581 0.000000\n-0.000000 -0.000000 4.794680\nHf Nb\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.499999 0.500000 Nb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Nb"
],
"chemical_system": "Hf-Nb",
"density": 11.34716828691437,
"density_atomic": 0.05035752110976664,
"volume": 39.71601373388707,
"volume_molar": 11.958771256578055,
"formula_full": "Hf1 Nb1",
"formula_reduced": "HfNb",
"formula_anonymous": "AB",
"energy_above_hull": 3.7019462,
"spacegroup": 65
},
{
"id": "jvasp-74640",
"created_at": "2022-09-04T14:36:14.437028Z",
"updated_at": "2022-09-04T14:36:14.437046Z",
"structure_string": "Be2 Ni1 Rh1\n1.0\n2.728752 0.000000 0.000000\n0.000000 2.728752 0.000000\n0.000000 0.000000 5.334537\nBe Ni Rh\n2 1 1\ndirect\n0.000000 0.000000 0.757379 Be\n0.000000 0.000000 0.242621 Be\n0.500000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Rh"
],
"chemical_system": "Be-Ni-Rh",
"density": 7.509081457918943,
"density_atomic": 0.10070131123665856,
"volume": 39.72142915398176,
"volume_molar": 5.980200938841146,
"formula_full": "Be2 Ni1 Rh1",
"formula_reduced": "Be2NiRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7635994,
"spacegroup": 123
},
{
"id": "jvasp-121170",
"created_at": "2022-09-04T14:38:53.935088Z",
"updated_at": "2022-09-04T14:38:53.935118Z",
"structure_string": "Al1 N1 O1\n1.0\n3.547125 0.000000 0.000000\n-1.773563 3.071901 -0.000000\n-0.000000 0.000000 3.645907\nAl N O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.333336 0.666667 0.000000 N\n0.666669 0.333334 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 2.3819929072123447,
"density_atomic": 0.07551477969914468,
"volume": 39.727322412277125,
"volume_molar": 7.974784252821188,
"formula_full": "Al1 N1 O1",
"formula_reduced": "AlNO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.84581985,
"spacegroup": 187
},
{
"id": "jvasp-14869",
"created_at": "2022-09-04T14:36:32.471627Z",
"updated_at": "2022-09-04T14:36:32.471651Z",
"structure_string": "Dy1 Rh1\n1.0\n3.412268 -0.000000 0.000000\n-0.000000 3.412268 0.000000\n-0.000000 -0.000000 3.412268\nDy Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Rh"
],
"chemical_system": "Dy-Rh",
"density": 11.092504557472886,
"density_atomic": 0.05033853770862178,
"volume": 39.730991225385715,
"volume_molar": 11.963281084679883,
"formula_full": "Dy1 Rh1",
"formula_reduced": "DyRh",
"formula_anonymous": "AB",
"energy_above_hull": 0.96629475,
"spacegroup": 221
},
{
"id": "jvasp-110991",
"created_at": "2022-09-04T14:38:37.073380Z",
"updated_at": "2022-09-04T14:38:37.073406Z",
"structure_string": "Ta1 V1 N2\n1.0\n3.046206 -0.000000 0.000000\n0.000000 3.046206 0.000000\n0.000000 -0.000000 4.283823\nTa V N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500001 0.500001 0.500000 V\n0.000000 0.000000 0.500000 N\n0.500001 0.500001 -0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"V",
"N"
],
"chemical_system": "N-Ta-V",
"density": 10.857003196255912,
"density_atomic": 0.10062593636315513,
"volume": 39.75118289149781,
"volume_molar": 5.984680468727592,
"formula_full": "Ta1 V1 N2",
"formula_reduced": "TaVN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.063814975,
"spacegroup": 123
},
{
"id": "jvasp-16438",
"created_at": "2022-09-04T14:37:56.534027Z",
"updated_at": "2022-09-04T14:37:56.534045Z",
"structure_string": "Sc1 Ag1\n1.0\n3.413032 -0.000000 -0.000000\n-0.000000 3.413032 -0.000000\n-0.000000 -0.000000 3.413032\nSc Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Ag"
],
"chemical_system": "Ag-Sc",
"density": 6.382927299547159,
"density_atomic": 0.05030474074929135,
"volume": 39.75768427010876,
"volume_molar": 11.971318548311642,
"formula_full": "Sc1 Ag1",
"formula_reduced": "ScAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.6191662549999999,
"spacegroup": 221
},
{
"id": "jvasp-122963",
"created_at": "2022-09-04T14:38:55.117142Z",
"updated_at": "2022-09-04T14:38:55.117164Z",
"structure_string": "Pa1 V1\n1.0\n3.413058 -0.000000 -0.000000\n0.000000 3.413058 -0.000000\n0.000000 0.000000 3.413058\nPa V\n1 1\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pa",
"V"
],
"chemical_system": "Pa-V",
"density": 11.776937296847759,
"density_atomic": 0.05030359112338753,
"volume": 39.75859288245019,
"volume_molar": 11.971592137882459,
"formula_full": "Pa1 V1",
"formula_reduced": "PaV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-74573",
"created_at": "2022-09-04T14:35:43.797387Z",
"updated_at": "2022-09-04T14:35:43.797421Z",
"structure_string": "Be2 Ni1 Ru1\n1.0\n2.705739 0.000000 0.000000\n0.000000 2.705739 -0.000000\n0.000000 -0.000000 5.433808\nBe Ni Ru\n2 1 1\ndirect\n0.000000 0.000000 0.768275 Be\n0.000000 0.000000 0.231726 Be\n0.500000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ru"
],
"chemical_system": "Be-Ni-Ru",
"density": 7.42121260404402,
"density_atomic": 0.10055042241688511,
"volume": 39.781036258762576,
"volume_molar": 5.989174998223301,
"formula_full": "Be2 Ni1 Ru1",
"formula_reduced": "Be2NiRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2230437750000003,
"spacegroup": 123
},
{
"id": "jvasp-110197",
"created_at": "2022-09-04T14:38:12.566090Z",
"updated_at": "2022-09-04T14:38:12.566117Z",
"structure_string": "Nb1 V1 N2\n1.0\n2.919158 0.006512 4.394036\n1.331381 2.597874 4.394036\n0.010629 0.006512 5.275312\nNb V N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500001 0.499998 0.500001 V\n0.242998 0.242997 0.242998 N\n0.757004 0.757000 0.757004 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"V",
"N"
],
"chemical_system": "N-Nb-V",
"density": 7.171549387806183,
"density_atomic": 0.10051846441638404,
"volume": 39.79368390896368,
"volume_molar": 5.991079146468158,
"formula_full": "Nb1 V1 N2",
"formula_reduced": "NbVN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.769902525,
"spacegroup": 166
}
]
}