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=-energy_above_hull&page=7",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=5",
"results": [
{
"id": "jvasp-122140",
"created_at": "2022-09-04T14:38:55.255851Z",
"updated_at": "2022-09-04T14:38:55.255886Z",
"structure_string": "Ba2 Er1 Zn2 Cu1 O7\n1.0\n3.878631 0.000000 0.000000\n0.000000 3.983778 0.000000\n-0.000000 -0.000000 11.533928\nBa Er Zn Cu O\n2 1 2 1 7\ndirect\n0.500000 0.500000 0.180485 Ba\n0.500000 0.500000 0.819515 Ba\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.343687 Zn\n0.000000 0.000000 0.656313 Zn\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.380438 O\n0.500000 0.000000 0.619562 O\n-0.000000 0.500000 0.379187 O\n-0.000000 0.500000 0.620813 O\n0.000000 0.000000 0.163055 O\n0.000000 0.000000 0.836946 O\n-0.000000 0.500000 -0.000000 O\n",
"nsites": 13,
"nelements": 5,
"elements": [
"Ba",
"Er",
"Zn",
"Cu",
"O"
],
"chemical_system": "Ba-Cu-Er-O-Zn",
"density": 6.972013622722366,
"density_atomic": 0.07294449519017075,
"volume": 178.21769780033716,
"volume_molar": 8.255785092898254,
"formula_full": "Ba2 Er1 Zn2 Cu1 O7",
"formula_reduced": "Ba2ErZn2CuO7",
"formula_anonymous": "ABC2D2E7",
"energy_above_hull": null,
"spacegroup": 47
},
{
"id": "jvasp-123008",
"created_at": "2022-09-04T14:38:55.521805Z",
"updated_at": "2022-09-04T14:38:55.521828Z",
"structure_string": "V1 Zn1\n1.0\n3.021520 0.000000 0.000000\n0.000000 3.021520 0.000000\n-0.000000 0.000000 3.021520\nV Zn\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Zn"
],
"chemical_system": "V-Zn",
"density": 7.003916044834241,
"density_atomic": 0.07250259914274589,
"volume": 27.58521795973581,
"volume_molar": 8.306103272440453,
"formula_full": "V1 Zn1",
"formula_reduced": "VZn",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123908",
"created_at": "2022-09-04T14:38:55.058097Z",
"updated_at": "2022-09-04T14:38:55.058124Z",
"structure_string": "Mg1 Br1\n1.0\n1.845609 -3.196693 0.000000\n1.845609 3.196693 0.000000\n0.000000 0.000000 4.186157\nMg Br\n1 1\ndirect\n0.333334 0.666667 0.250000 Mg\n0.666667 0.333334 0.750000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Br"
],
"chemical_system": "Br-Mg",
"density": 3.503226266709874,
"density_atomic": 0.040489634675597706,
"volume": 49.39535799776826,
"volume_molar": 14.873289937657612,
"formula_full": "Mg1 Br1",
"formula_reduced": "MgBr",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123899",
"created_at": "2022-09-04T14:38:55.525215Z",
"updated_at": "2022-09-04T14:38:55.525242Z",
"structure_string": "Mg1 Ag1\n1.0\n1.552115 -2.688344 0.000000\n1.552115 2.688344 -0.000000\n0.000000 0.000000 4.488584\nMg Ag\n1 1\ndirect\n0.333332 0.666665 0.250000 Mg\n0.666665 0.333332 0.749999 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg",
"density": 5.859282170467504,
"density_atomic": 0.05339270290090201,
"volume": 37.45830218994611,
"volume_molar": 11.278958420923587,
"formula_full": "Mg1 Ag1",
"formula_reduced": "MgAg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-121163",
"created_at": "2022-09-04T14:38:55.255906Z",
"updated_at": "2022-09-04T14:38:55.255935Z",
"structure_string": "Li1 Nb1 S1\n1.0\n2.762440 0.000000 -0.000000\n-0.000000 2.762440 0.000000\n0.000000 -0.000000 7.409013\nLi Nb S\n1 1 1\ndirect\n0.000000 0.000000 0.312708 Li\n0.000000 0.000000 0.686680 Nb\n0.000000 0.000000 0.009206 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Nb",
"S"
],
"chemical_system": "Li-Nb-S",
"density": 3.874258449080916,
"density_atomic": 0.05306097061332844,
"volume": 56.53873205339419,
"volume_molar": 11.349473427248789,
"formula_full": "Li1 Nb1 S1",
"formula_reduced": "LiNbS",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 99
},
{
"id": "jvasp-122954",
"created_at": "2022-09-04T14:38:55.025204Z",
"updated_at": "2022-09-04T14:38:55.025230Z",
"structure_string": "Na1 V1\n1.0\n3.338156 0.000000 -0.000000\n-0.000000 3.338156 -0.000000\n0.000000 0.000000 3.338156\nNa V\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500001 0.500001 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"V"
],
"chemical_system": "Na-V",
"density": 3.3003300562116293,
"density_atomic": 0.05376629497475751,
"volume": 37.198025285896506,
"volume_molar": 11.200587213285399,
"formula_full": "Na1 V1",
"formula_reduced": "NaV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123006",
"created_at": "2022-09-04T14:38:55.070617Z",
"updated_at": "2022-09-04T14:38:55.070653Z",
"structure_string": "Yb1 V1\n1.0\n3.420895 0.000000 -0.000000\n-0.000000 3.420895 -0.000000\n0.000000 0.000000 3.420895\nYb V\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"V"
],
"chemical_system": "V-Yb",
"density": 9.290562588471463,
"density_atomic": 0.049958657895138585,
"volume": 40.03310105323341,
"volume_molar": 12.054248480093792,
"formula_full": "Yb1 V1",
"formula_reduced": "YbV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-121179",
"created_at": "2022-09-04T14:38:55.062536Z",
"updated_at": "2022-09-04T14:38:55.062564Z",
"structure_string": "Al1 P1 N1\n1.0\n4.025042 0.000000 0.000000\n-2.012521 3.485789 -0.000000\n0.000000 -0.000000 3.077620\nAl P N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.666666 0.333334 0.000000 P\n0.333333 0.666668 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"P",
"N"
],
"chemical_system": "Al-N-P",
"density": 2.7673610173575494,
"density_atomic": 0.06947599058004726,
"volume": 43.18038469050007,
"volume_molar": 8.667945155904683,
"formula_full": "Al1 P1 N1",
"formula_reduced": "AlPN",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122894",
"created_at": "2022-09-04T14:38:55.227552Z",
"updated_at": "2022-09-04T14:38:55.227573Z",
"structure_string": "Sm3 Ta1\n1.0\n1.689448 -2.926210 0.000000\n1.689448 2.926210 0.000000\n0.000000 0.000000 11.313061\nSm Ta\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666667 0.223126 Sm\n0.666667 0.333333 0.776874 Sm\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Ta"
],
"chemical_system": "Sm-Ta",
"density": 9.382636473234875,
"density_atomic": 0.03576016777060962,
"volume": 111.8562984843572,
"volume_molar": 16.840359359134343,
"formula_full": "Sm3 Ta1",
"formula_reduced": "Sm3Ta",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-123751",
"created_at": "2022-09-04T14:38:55.131088Z",
"updated_at": "2022-09-04T14:38:55.131113Z",
"structure_string": "Hf1 Nb1\n1.0\n1.522963 -2.637849 -0.000000\n1.522963 2.637849 -0.000000\n-0.000000 -0.000000 5.051077\nHf Nb\n1 1\ndirect\n0.333332 0.666666 0.750001 Hf\n0.666666 0.333332 0.250000 Nb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Nb"
],
"chemical_system": "Hf-Nb",
"density": 11.104522273914881,
"density_atomic": 0.04928068401588891,
"volume": 40.583852272731576,
"volume_molar": 12.220083548471774,
"formula_full": "Hf1 Nb1",
"formula_reduced": "HfNb",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123674",
"created_at": "2022-09-04T14:38:55.197848Z",
"updated_at": "2022-09-04T14:38:55.197867Z",
"structure_string": "K1 Se2\n1.0\n2.855516 -4.082112 -0.308446\n2.107457 3.650220 -0.000000\n-0.590997 0.341212 4.806422\nK Se\n1 2\ndirect\n0.000000 0.333436 0.166667 K\n0.728245 0.697405 0.614474 Se\n0.271756 -0.030840 0.718858 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"Se"
],
"chemical_system": "K-Se",
"density": 3.6125771274437843,
"density_atomic": 0.033127046536298124,
"volume": 90.56044270994173,
"volume_molar": 18.178924442906165,
"formula_full": "K1 Se2",
"formula_reduced": "KSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-122901",
"created_at": "2022-09-04T14:38:55.106788Z",
"updated_at": "2022-09-04T14:38:55.106812Z",
"structure_string": "Sm3 Tl1\n1.0\n1.821598 -3.155100 0.000000\n1.821598 3.155100 -0.000000\n-0.000000 0.000000 10.956775\nSm Tl\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.234873 Sm\n0.666668 0.333334 0.765127 Sm\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Tl"
],
"chemical_system": "Sm-Tl",
"density": 8.642095657977107,
"density_atomic": 0.031760079645471055,
"volume": 125.94426854878479,
"volume_molar": 18.961352827900576,
"formula_full": "Sm3 Tl1",
"formula_reduced": "Sm3Tl",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
}
]
}