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=73",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=71",
"results": [
{
"id": "jvasp-122993",
"created_at": "2022-09-04T14:38:54.804956Z",
"updated_at": "2022-09-04T14:38:54.804984Z",
"structure_string": "Tb1 V1\n1.0\n3.465719 0.000000 0.000000\n0.000000 3.465719 0.000000\n0.000000 0.000000 3.465719\nTb V\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"V"
],
"chemical_system": "Tb-V",
"density": 8.371685401378823,
"density_atomic": 0.04804519427719326,
"volume": 41.62747242650629,
"volume_molar": 12.534324921771981,
"formula_full": "Tb1 V1",
"formula_reduced": "TbV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-117512",
"created_at": "2022-09-04T14:38:51.340519Z",
"updated_at": "2022-09-04T14:38:51.340547Z",
"structure_string": "Si1 B1\n1.0\n3.442589 0.000000 -0.000000\n-1.721294 2.981369 -0.000000\n0.000000 0.000000 2.724139\nSi B\n1 1\ndirect\n0.333334 0.666666 0.000000 Si\n0.000000 0.000000 0.000000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Si",
"B"
],
"chemical_system": "B-Si",
"density": 2.3100929235612244,
"density_atomic": 0.07153191037328911,
"volume": 27.959549655014168,
"volume_molar": 8.418817180435239,
"formula_full": "Si1 B1",
"formula_reduced": "SiB",
"formula_anonymous": "AB",
"energy_above_hull": 2.7739755916666664,
"spacegroup": 187
},
{
"id": "jvasp-122943",
"created_at": "2022-09-04T14:38:55.112404Z",
"updated_at": "2022-09-04T14:38:55.112442Z",
"structure_string": "V1 F1\n1.0\n2.814191 -0.000000 -0.000000\n-0.000000 2.814191 0.000000\n-0.000000 -0.000000 2.814191\nV F\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"F"
],
"chemical_system": "F-V",
"density": 5.210908111764649,
"density_atomic": 0.08973653297054339,
"volume": 22.287466807487572,
"volume_molar": 6.7109131149259,
"formula_full": "V1 F1",
"formula_reduced": "VF",
"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-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-123752",
"created_at": "2022-09-04T14:38:55.170354Z",
"updated_at": "2022-09-04T14:38:55.170382Z",
"structure_string": "Nd1 Hf1\n1.0\n1.680907 -2.911416 -0.000000\n1.680907 2.911416 0.000000\n0.000000 0.000000 5.555058\nNd Hf\n1 1\ndirect\n0.666668 0.333334 0.250000 Nd\n0.333334 0.666668 0.750000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"Hf"
],
"chemical_system": "Hf-Nd",
"density": 9.856542145483973,
"density_atomic": 0.036784380989483265,
"volume": 54.37090270927229,
"volume_molar": 16.371461468175156,
"formula_full": "Nd1 Hf1",
"formula_reduced": "NdHf",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122938",
"created_at": "2022-09-04T14:38:55.355837Z",
"updated_at": "2022-09-04T14:38:55.355873Z",
"structure_string": "V1 Cu1\n1.0\n2.952590 0.000000 -0.000000\n0.000000 2.952590 0.000000\n0.000000 0.000000 2.952590\nV Cu\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Cu"
],
"chemical_system": "Cu-V",
"density": 7.385803277002589,
"density_atomic": 0.0776999182882841,
"volume": 25.740052809058977,
"volume_molar": 7.7505110592993285,
"formula_full": "V1 Cu1",
"formula_reduced": "VCu",
"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-122987",
"created_at": "2022-09-04T14:38:55.280787Z",
"updated_at": "2022-09-04T14:38:55.280820Z",
"structure_string": "Sm1 V1\n1.0\n3.506993 0.000000 -0.000000\n0.000000 3.506993 -0.000000\n0.000000 0.000000 3.506993\nSm V\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"V"
],
"chemical_system": "Sm-V",
"density": 7.749816357720156,
"density_atomic": 0.04636874040826284,
"volume": 43.13250656348653,
"volume_molar": 12.987501292846988,
"formula_full": "Sm1 V1",
"formula_reduced": "SmV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123452",
"created_at": "2022-09-04T14:38:51.074783Z",
"updated_at": "2022-09-04T14:38:51.074798Z",
"structure_string": "Zr1 V1\n1.0\n1.491468 -2.583296 0.000000\n1.491468 2.583296 0.000000\n0.000000 0.000000 4.767601\nZr V\n1 1\ndirect\n0.333334 0.666668 0.750000 Zr\n0.666668 0.333334 0.250000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"V"
],
"chemical_system": "V-Zr",
"density": 6.4257719004992575,
"density_atomic": 0.05443923158548602,
"volume": 36.73821142863482,
"volume_molar": 11.062134024693979,
"formula_full": "Zr1 V1",
"formula_reduced": "ZrV",
"formula_anonymous": "AB",
"energy_above_hull": 3.09489935,
"spacegroup": 187
},
{
"id": "jvasp-123454",
"created_at": "2022-09-04T14:38:51.103195Z",
"updated_at": "2022-09-04T14:38:51.103207Z",
"structure_string": "Zr1 Xe1\n1.0\n1.705110 -2.953333 0.000000\n1.705110 2.953333 -0.000000\n-0.000000 0.000000 7.562280\nZr Xe\n1 1\ndirect\n0.333334 0.666667 0.750000 Zr\n0.666667 0.333334 0.250000 Xe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Xe"
],
"chemical_system": "Xe-Zr",
"density": 4.851373648288984,
"density_atomic": 0.02625925659562847,
"volume": 76.16361844504584,
"volume_molar": 22.93340155334992,
"formula_full": "Zr1 Xe1",
"formula_reduced": "ZrXe",
"formula_anonymous": "AB",
"energy_above_hull": 1.643849675,
"spacegroup": 187
},
{
"id": "jvasp-117472",
"created_at": "2022-09-04T14:38:51.204742Z",
"updated_at": "2022-09-04T14:38:51.204773Z",
"structure_string": "B1 H1\n1.0\n1.803054 -0.000000 0.000000\n-0.000000 2.335681 -0.000000\n0.000000 -0.000000 2.335681\nB H\n1 1\ndirect\n0.275034 0.000000 0.000000 B\n0.274966 0.500001 0.500001 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"H"
],
"chemical_system": "B-H",
"density": 1.9952248072143726,
"density_atomic": 0.20332660358781965,
"volume": 9.836391129880708,
"volume_molar": 2.961806597727853,
"formula_full": "B1 H1",
"formula_reduced": "BH",
"formula_anonymous": "AB",
"energy_above_hull": 2.8268462916666666,
"spacegroup": 123
}
]
}