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=nsites&page=287",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=285",
"results": [
{
"id": "jvasp-70769",
"created_at": "2022-09-04T14:36:15.018496Z",
"updated_at": "2022-09-04T14:36:15.018522Z",
"structure_string": "Ca1 Be1 Pb1\n1.0\n2.147324 -3.719273 0.000000\n2.147324 3.719273 -0.000000\n0.000000 -0.000000 4.448701\nCa Be Pb\n1 1 1\ndirect\n0.666666 0.333332 0.333400 Ca\n0.000000 0.000000 0.833251 Be\n0.333332 0.666666 0.833349 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Pb"
],
"chemical_system": "Be-Ca-Pb",
"density": 5.989109015192682,
"density_atomic": 0.04221846180077946,
"volume": 71.05896027563496,
"volume_molar": 14.264235367970738,
"formula_full": "Ca1 Be1 Pb1",
"formula_reduced": "CaBePb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4301291133333332,
"spacegroup": 187
},
{
"id": "jvasp-66846",
"created_at": "2022-09-04T14:36:19.369761Z",
"updated_at": "2022-09-04T14:36:19.369789Z",
"structure_string": "Hf1 Be1 Pt1\n1.0\n-1.539853 1.539853 4.765064\n1.539853 -1.539853 4.765064\n1.539853 1.539853 -4.765064\nHf Be Pt\n1 1 1\ndirect\n0.335957 0.335957 0.000000 Hf\n0.026812 0.026812 0.000000 Be\n0.637230 0.637230 0.000000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Pt"
],
"chemical_system": "Be-Hf-Pt",
"density": 14.056950694744687,
"density_atomic": 0.0663795033005556,
"volume": 45.1946738199665,
"volume_molar": 9.072289578204172,
"formula_full": "Hf1 Be1 Pt1",
"formula_reduced": "HfBePt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7472268333333334,
"spacegroup": 107
},
{
"id": "jvasp-78845",
"created_at": "2022-09-04T14:36:35.316849Z",
"updated_at": "2022-09-04T14:36:35.316874Z",
"structure_string": "U3\n1.0\n0.000000 0.000000 2.856547\n5.021638 0.000000 0.000000\n-2.510819 4.349014 0.000000\nU\n3\ndirect\n0.000000 0.693338 0.333329 U\n0.000000 0.360008 0.666670 U\n0.000000 0.026653 -0.000000 U\n",
"nsites": 3,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 19.007389665702483,
"density_atomic": 0.048088770429855106,
"volume": 62.384626872004624,
"volume_molar": 12.522966809443012,
"formula_full": "U3",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy_above_hull": 0.3887499999999999,
"spacegroup": 191
},
{
"id": "jvasp-78487",
"created_at": "2022-09-04T14:36:31.273267Z",
"updated_at": "2022-09-04T14:36:31.273294Z",
"structure_string": "Br3\n1.0\n4.530928 -0.000000 0.000000\n-0.000000 4.530928 0.000000\n-0.000000 -0.000000 4.530928\nBr\n3\ndirect\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n0.000000 0.000000 0.500000 Br\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 4.279345880490914,
"density_atomic": 0.03225223175554199,
"volume": 93.01681888988975,
"volume_molar": 18.672012546744767,
"formula_full": "Br3",
"formula_reduced": "Br",
"formula_anonymous": "A",
"energy_above_hull": 0.535084105,
"spacegroup": 221
},
{
"id": "jvasp-161",
"created_at": "2022-09-04T14:36:09.642135Z",
"updated_at": "2022-09-04T14:36:09.642161Z",
"structure_string": "Pb1 I2\n1.0\n4.400231 0.024530 6.163910\n1.992219 3.923482 6.163910\n0.039717 0.024530 7.573259\nPb I\n1 2\ndirect\n0.000000 0.000000 0.000000 Pb\n0.755806 0.755805 0.755805 I\n0.244195 0.244195 0.244195 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pb",
"I"
],
"chemical_system": "I-Pb",
"density": 5.931633606655951,
"density_atomic": 0.023245405519710577,
"volume": 129.05776143402605,
"volume_molar": 25.90680018420681,
"formula_full": "Pb1 I2",
"formula_reduced": "PbI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.00057,
"spacegroup": 166
},
{
"id": "jvasp-14651",
"created_at": "2022-09-04T14:36:35.051435Z",
"updated_at": "2022-09-04T14:36:35.051470Z",
"structure_string": "Y1 C2\n1.0\n3.273259 -0.000000 -1.671516\n-0.853573 3.160006 -1.671516\n0.001799 0.002350 4.044225\nY C\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.604440 0.604440 0.208876 C\n0.395562 0.395562 0.791122 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"C"
],
"chemical_system": "C-Y",
"density": 4.47999361036919,
"density_atomic": 0.07167221056441367,
"volume": 41.85722717877974,
"volume_molar": 8.402337129796976,
"formula_full": "Y1 C2",
"formula_reduced": "YC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.30496515,
"spacegroup": 139
},
{
"id": "jvasp-71272",
"created_at": "2022-09-04T14:36:14.481811Z",
"updated_at": "2022-09-04T14:36:14.481834Z",
"structure_string": "Ta1 Be1 W1\n1.0\n1.403002 -2.430070 0.000000\n1.403002 2.430070 0.000000\n-0.000000 0.000000 6.662997\nTa Be W\n1 1 1\ndirect\n0.333332 0.666666 0.684515 Ta\n0.000000 0.000000 0.006919 Be\n0.666666 0.333332 0.308566 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"W"
],
"chemical_system": "Be-Ta-W",
"density": 13.661921294717345,
"density_atomic": 0.0660304971677036,
"volume": 45.43355159632723,
"volume_molar": 9.120241431326843,
"formula_full": "Ta1 Be1 W1",
"formula_reduced": "TaBeW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.9933451,
"spacegroup": 156
},
{
"id": "jvasp-75678",
"created_at": "2022-09-04T14:36:10.017663Z",
"updated_at": "2022-09-04T14:36:10.017690Z",
"structure_string": "Cd1 As1 Ir1\n1.0\n0.000000 3.152803 3.152803\n3.152803 -0.000000 3.152803\n3.152803 3.152803 0.000000\nCd As Ir\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Cd\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"As",
"Ir"
],
"chemical_system": "As-Cd-Ir",
"density": 10.055348673887602,
"density_atomic": 0.047863092301472766,
"volume": 62.678775142735375,
"volume_molar": 12.582013552464717,
"formula_full": "Cd1 As1 Ir1",
"formula_reduced": "CdAsIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7612908666666662,
"spacegroup": 216
},
{
"id": "jvasp-67140",
"created_at": "2022-09-04T14:36:09.315818Z",
"updated_at": "2022-09-04T14:36:09.315842Z",
"structure_string": "Li1 Be1 Cr1\n1.0\n1.213634 -2.102076 -0.000000\n1.213634 2.102076 0.000000\n0.000000 0.000000 6.540935\nLi Be Cr\n1 1 1\ndirect\n0.333331 0.666666 0.674780 Li\n0.000000 0.000000 0.009913 Be\n0.666666 0.333331 0.315305 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Li",
"density": 3.380866264808732,
"density_atomic": 0.08989080654796154,
"volume": 33.37382447891754,
"volume_molar": 6.69939562371917,
"formula_full": "Li1 Be1 Cr1",
"formula_reduced": "LiBeCr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2716478333333336,
"spacegroup": 156
},
{
"id": "jvasp-66124",
"created_at": "2022-09-04T14:36:18.908302Z",
"updated_at": "2022-09-04T14:36:18.908332Z",
"structure_string": "Ba1 Zn1 Sb1\n1.0\n-0.000000 3.901111 3.901111\n3.901111 0.000000 3.901111\n3.901111 3.901111 0.000000\nBa Zn Sb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Sb"
],
"chemical_system": "Ba-Sb-Zn",
"density": 4.53798991646359,
"density_atomic": 0.0252654091765524,
"volume": 118.73941874585408,
"volume_molar": 23.83551644827053,
"formula_full": "Ba1 Zn1 Sb1",
"formula_reduced": "BaZnSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0219009523809523,
"spacegroup": 216
},
{
"id": "jvasp-18779",
"created_at": "2022-09-04T14:37:00.230269Z",
"updated_at": "2022-09-04T14:37:00.230289Z",
"structure_string": "U1 Sn1 Pt1\n1.0\n4.075585 -0.000000 2.353039\n1.358528 3.842497 2.353039\n0.000000 0.000000 4.706079\nU Sn Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 Sn\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"U",
"Sn",
"Pt"
],
"chemical_system": "Pt-Sn-U",
"density": 12.43329158934403,
"density_atomic": 0.040706011329085134,
"volume": 73.6991884502437,
"volume_molar": 14.794229558171127,
"formula_full": "U1 Sn1 Pt1",
"formula_reduced": "USnPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.496016366666667,
"spacegroup": 216
},
{
"id": "jvasp-71375",
"created_at": "2022-09-04T14:36:10.037231Z",
"updated_at": "2022-09-04T14:36:10.037252Z",
"structure_string": "Be1 Ni1 Ge1\n1.0\n1.376269 -2.383768 0.000000\n1.376269 2.383768 -0.000000\n0.000000 0.000000 5.599882\nBe Ni Ge\n1 1 1\ndirect\n0.000000 0.000000 0.026862 Be\n0.666667 0.333333 0.312844 Ni\n0.333333 0.666667 0.660293 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ge"
],
"chemical_system": "Be-Ge-Ni",
"density": 6.342663319382521,
"density_atomic": 0.08164790962029055,
"volume": 36.743132971214024,
"volume_molar": 7.375743957201596,
"formula_full": "Be1 Ni1 Ge1",
"formula_reduced": "BeNiGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.122831483333333,
"spacegroup": 156
}
]
}