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=4575",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4573",
"results": [
{
"id": "jvasp-25060",
"created_at": "2022-09-04T14:37:53.808948Z",
"updated_at": "2022-09-04T14:37:53.808962Z",
"structure_string": "Pr2\n1.0\n3.694323 -0.000000 -0.000000\n-1.847161 3.200095 0.000000\n-0.000000 -0.000000 6.042609\nPr\n2\ndirect\n0.166551 0.333102 0.250000 Pr\n0.833449 0.666899 0.750000 Pr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.550756205143149,
"density_atomic": 0.027996759555246584,
"volume": 71.43683882605623,
"volume_molar": 21.51013494299719,
"formula_full": "Pr2",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0402999999999997,
"spacegroup": 194
},
{
"id": "jvasp-37162",
"created_at": "2022-09-04T14:38:05.801824Z",
"updated_at": "2022-09-04T14:38:05.801853Z",
"structure_string": "Zn1 N1\n1.0\n2.708468 0.000000 0.000000\n0.000000 2.708468 0.000000\n0.000000 0.000000 2.708468\nZn N\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"N"
],
"chemical_system": "N-Zn",
"density": 6.637191360361972,
"density_atomic": 0.1006604503567141,
"volume": 19.868776594109477,
"volume_molar": 5.982628468936032,
"formula_full": "Zn1 N1",
"formula_reduced": "ZnN",
"formula_anonymous": "AB",
"energy_above_hull": 1.7245418249999998,
"spacegroup": 221
},
{
"id": "jvasp-807",
"created_at": "2022-09-04T14:38:00.842971Z",
"updated_at": "2022-09-04T14:38:00.842991Z",
"structure_string": "Hg2\n1.0\n0.000000 3.496248 0.000842\n5.533008 0.000000 0.000000\n0.000000 -1.746154 -3.031202\nHg\n2\ndirect\n0.833645 0.250000 0.167290 Hg\n0.166357 0.750000 0.832710 Hg\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.36240377777022,
"density_atomic": 0.03411236599298798,
"volume": 58.629764948321466,
"volume_molar": 17.653834862225303,
"formula_full": "Hg2",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2386545999999998,
"spacegroup": 194
},
{
"id": "jvasp-16376",
"created_at": "2022-09-04T14:38:02.811836Z",
"updated_at": "2022-09-04T14:38:02.811866Z",
"structure_string": "Al1 Pt1\n1.0\n3.094224 -0.000000 0.000000\n0.000000 3.094224 -0.000000\n0.000000 0.000000 3.094224\nAl Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Pt"
],
"chemical_system": "Al-Pt",
"density": 12.447295901203546,
"density_atomic": 0.06751103165029602,
"volume": 29.624787995536877,
"volume_molar": 8.920232164714065,
"formula_full": "Al1 Pt1",
"formula_reduced": "AlPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.9709421,
"spacegroup": 221
},
{
"id": "jvasp-993",
"created_at": "2022-09-04T14:37:50.311825Z",
"updated_at": "2022-09-04T14:37:50.311850Z",
"structure_string": "Sb2\n1.0\n3.862825 0.009020 2.527754\n1.371371 3.611211 2.527754\n0.013040 0.009020 4.616361\nSb\n2\ndirect\n0.267199 0.267199 0.267199 Sb\n0.732800 0.732801 0.732800 Sb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.302282968844699,
"density_atomic": 0.03117052822014561,
"volume": 64.16317317033446,
"volume_molar": 19.31998302200048,
"formula_full": "Sb2",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 1.0000000000065512e-05,
"spacegroup": 166
},
{
"id": "jvasp-25093",
"created_at": "2022-09-04T14:37:55.459721Z",
"updated_at": "2022-09-04T14:37:55.459747Z",
"structure_string": "Sr2\n1.0\n4.204084 -0.000000 -0.000000\n-2.102042 3.640844 0.000000\n-0.000000 0.000000 6.907321\nSr\n2\ndirect\n0.333333 0.666666 0.250000 Sr\n0.666666 0.333333 0.750000 Sr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.752322033485767,
"density_atomic": 0.018916766386930656,
"volume": 105.72631490452689,
"volume_molar": 31.834937519557343,
"formula_full": "Sr2",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0075699999999999,
"spacegroup": 194
},
{
"id": "jvasp-16578",
"created_at": "2022-09-04T14:38:02.117946Z",
"updated_at": "2022-09-04T14:38:02.117978Z",
"structure_string": "Mn1 Zn1\n1.0\n2.989805 -0.000000 -0.000000\n-0.000000 2.989805 -0.000000\n0.000000 0.000000 2.989805\nMn Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.500001 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Zn"
],
"chemical_system": "Mn-Zn",
"density": 7.477491654620624,
"density_atomic": 0.07483442122141391,
"volume": 26.725669382576836,
"volume_molar": 8.047287146355,
"formula_full": "Mn1 Zn1",
"formula_reduced": "MnZn",
"formula_anonymous": "AB",
"energy_above_hull": 1.0310040804597702,
"spacegroup": 221
},
{
"id": "jvasp-78363",
"created_at": "2022-09-04T14:38:04.221682Z",
"updated_at": "2022-09-04T14:38:04.221696Z",
"structure_string": "Li1 S1\n1.0\n2.114160 2.114160 -0.000000\n-2.114160 2.114160 0.000000\n0.000000 -2.114160 3.708877\nLi S\n1 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.750000 0.250000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"S"
],
"chemical_system": "Li-S",
"density": 1.95358532408232,
"density_atomic": 0.06032285193231606,
"volume": 33.154931107104424,
"volume_molar": 9.983183100754275,
"formula_full": "Li1 S1",
"formula_reduced": "LiS",
"formula_anonymous": "AB",
"energy_above_hull": 0.4665400000000002,
"spacegroup": 119
},
{
"id": "jvasp-109711",
"created_at": "2022-09-04T14:38:05.734042Z",
"updated_at": "2022-09-04T14:38:05.734070Z",
"structure_string": "Mn1 Ga1\n1.0\n2.733760 0.000000 0.000000\n-1.366880 2.367506 0.000000\n-0.000000 -0.000000 4.062597\nMn Ga\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.333334 0.666668 0.500000 Ga\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Ga"
],
"chemical_system": "Ga-Mn",
"density": 7.87271707185085,
"density_atomic": 0.07606323272314129,
"volume": 26.29391268814065,
"volume_molar": 7.9172821669566495,
"formula_full": "Mn1 Ga1",
"formula_reduced": "MnGa",
"formula_anonymous": "AB",
"energy_above_hull": 1.2729397831896547,
"spacegroup": 187
},
{
"id": "jvasp-18264",
"created_at": "2022-09-04T14:38:09.321041Z",
"updated_at": "2022-09-04T14:38:09.321053Z",
"structure_string": "Ce1 C1\n1.0\n3.174681 -0.000000 1.832903\n1.058227 2.993117 1.832903\n0.000000 0.000000 3.665806\nCe C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"C"
],
"chemical_system": "C-Ce",
"density": 7.252058150111527,
"density_atomic": 0.0574165021587522,
"volume": 34.83319123951777,
"volume_molar": 10.488519038218742,
"formula_full": "Ce1 C1",
"formula_reduced": "CeC",
"formula_anonymous": "AB",
"energy_above_hull": 2.65483775,
"spacegroup": 225
},
{
"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-37010",
"created_at": "2022-09-04T14:38:01.579618Z",
"updated_at": "2022-09-04T14:38:01.579643Z",
"structure_string": "Ti1 N1\n1.0\n2.636069 0.000000 -0.000000\n-0.000000 2.636069 0.000000\n0.000000 0.000000 2.636069\nTi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"N"
],
"chemical_system": "N-Ti",
"density": 5.608992549250046,
"density_atomic": 0.10918416925138795,
"volume": 18.317673832322317,
"volume_molar": 5.515580510700682,
"formula_full": "Ti1 N1",
"formula_reduced": "TiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.481085791666667,
"spacegroup": 221
}
]
}