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=formula_anonymous&page=52",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=50",
"results": [
{
"id": "jvasp-25290",
"created_at": "2022-09-04T14:37:51.628206Z",
"updated_at": "2022-09-04T14:37:51.628226Z",
"structure_string": "B12\n1.0\n6.375829 1.562720 7.431867\n-1.054257 1.414903 2.341497\n-4.229890 -3.668154 -1.522701\nB\n12\ndirect\n0.603371 0.034725 0.212157 B\n0.011481 0.860047 0.087263 B\n0.981803 0.309685 0.897493 B\n0.387106 0.128289 0.750396 B\n0.188852 0.576979 0.053840 B\n0.753891 0.408777 0.411895 B\n0.741346 0.038555 0.634499 B\n0.474947 0.336969 0.430871 B\n0.046711 0.099462 0.671598 B\n0.157261 0.860041 0.524465 B\n0.451229 0.925100 0.536106 B\n0.218010 0.398324 0.783283 B\n",
"nsites": 12,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.237991912956309,
"density_atomic": 0.12466471486654421,
"volume": 96.25819152473267,
"volume_molar": 4.83066982220816,
"formula_full": "B12",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy_above_hull": 0.2726325833333334,
"spacegroup": 8
},
{
"id": "jvasp-14788",
"created_at": "2022-09-04T14:38:32.532623Z",
"updated_at": "2022-09-04T14:38:32.532642Z",
"structure_string": "Ba2\n1.0\n2.188788 -3.791090 -0.000000\n2.188788 3.791090 -0.000000\n0.000000 -0.000000 7.140938\nBa\n2\ndirect\n0.333334 0.666668 0.250000 Ba\n0.666668 0.333334 0.750000 Ba\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.8484156677878256,
"density_atomic": 0.0168762886121569,
"volume": 118.50946887453038,
"volume_molar": 35.68403514776304,
"formula_full": "Ba2",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.01488,
"spacegroup": 194
},
{
"id": "jvasp-25255",
"created_at": "2022-09-04T14:37:56.442900Z",
"updated_at": "2022-09-04T14:37:56.442920Z",
"structure_string": "Si8\n1.0\n5.468359 0.018970 -1.986578\n-2.840820 4.672585 -1.986578\n0.010624 0.018970 5.818018\nSi\n8\ndirect\n0.018607 0.716420 0.520512 Si\n0.981393 0.283582 0.479488 Si\n0.713630 0.713630 0.713630 Si\n0.283581 0.479489 0.981393 Si\n0.479489 0.981394 0.283581 Si\n0.716419 0.520512 0.018607 Si\n0.286370 0.286371 0.286370 Si\n0.520511 0.018607 0.716419 Si\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.4975799518775896,
"density_atomic": 0.05355353486588682,
"volume": 149.38322969780165,
"volume_molar": 11.245085455294673,
"formula_full": "Si8",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.1748500000000001,
"spacegroup": 148
},
{
"id": "jvasp-14818",
"created_at": "2022-09-04T14:36:08.224609Z",
"updated_at": "2022-09-04T14:36:08.224629Z",
"structure_string": "Nb1\n1.0\n2.710000 -0.000000 -0.958129\n-1.355000 2.346929 -0.958129\n-0.000000 -0.000000 2.874389\nNb\n1\ndirect\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nb"
],
"chemical_system": "Nb",
"density": 8.438783626873066,
"density_atomic": 0.05469973414288132,
"volume": 18.281624502742506,
"volume_molar": 11.009451607698038,
"formula_full": "Nb1",
"formula_reduced": "Nb",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-78371",
"created_at": "2022-09-04T14:38:01.431096Z",
"updated_at": "2022-09-04T14:38:01.431108Z",
"structure_string": "Er2\n1.0\n-1.768955 -3.063836 0.000000\n-1.768955 3.063836 -0.000000\n0.000000 0.000000 -5.508732\nEr\n2\ndirect\n0.666681 0.333316 0.750000 Er\n0.333316 0.666681 0.250000 Er\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.302606463200817,
"density_atomic": 0.033493925932620044,
"volume": 59.71231930301074,
"volume_molar": 17.979799597439786,
"formula_full": "Er2",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.0037100000000001,
"spacegroup": 194
},
{
"id": "jvasp-25323",
"created_at": "2022-09-04T14:37:52.373652Z",
"updated_at": "2022-09-04T14:37:52.373681Z",
"structure_string": "Tb1\n1.0\n3.047049 0.000000 1.759215\n1.015683 2.872785 1.759215\n0.000000 -0.000000 3.518429\nTb\n1\ndirect\n0.000000 0.000000 0.000000 Tb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.568620719048694,
"density_atomic": 0.03246898000035613,
"volume": 30.798626873681634,
"volume_molar": 18.547366624802955,
"formula_full": "Tb1",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.01113,
"spacegroup": 225
},
{
"id": "jvasp-25303",
"created_at": "2022-09-04T14:38:01.903468Z",
"updated_at": "2022-09-04T14:38:01.903490Z",
"structure_string": "Rb8\n1.0\n7.405024 -0.193484 2.542855\n2.252515 10.476754 6.277290\n0.351871 4.877755 11.420490\nRb\n8\ndirect\n0.559043 0.686336 0.188452 Rb\n0.933913 0.811308 0.313525 Rb\n0.683852 0.061028 0.563724 Rb\n0.433957 0.311611 0.813166 Rb\n0.308724 0.936904 0.437984 Rb\n0.809147 0.436074 0.938656 Rb\n0.058818 0.186646 0.688130 Rb\n0.184058 0.561858 0.062954 Rb\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.6638341190071106,
"density_atomic": 0.01172353011240965,
"volume": 682.3883184751494,
"volume_molar": 51.36798133546323,
"formula_full": "Rb8",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.03142,
"spacegroup": 229
},
{
"id": "jvasp-25259",
"created_at": "2022-09-04T14:38:08.314592Z",
"updated_at": "2022-09-04T14:38:08.314618Z",
"structure_string": "Pu8\n1.0\n6.118151 0.000002 -0.000000\n-3.059077 5.298473 0.000000\n0.000000 -0.000000 5.222486\nPu\n8\ndirect\n0.739155 0.658301 0.750001 Pu\n0.341698 0.080855 0.750001 Pu\n0.080854 0.739155 0.250000 Pu\n0.658301 0.919145 0.250000 Pu\n0.919145 0.260844 0.750001 Pu\n0.666667 0.333333 0.250000 Pu\n0.260844 0.341698 0.250000 Pu\n0.333332 0.666667 0.750001 Pu\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Pu"
],
"chemical_system": "Pu",
"density": 19.146113421547046,
"density_atomic": 0.04725434019316678,
"volume": 169.29661841213988,
"volume_molar": 12.744100828373924,
"formula_full": "Pu8",
"formula_reduced": "Pu",
"formula_anonymous": "A",
"energy_above_hull": 0.1710400000000014,
"spacegroup": 176
},
{
"id": "jvasp-981",
"created_at": "2022-09-04T14:37:56.305340Z",
"updated_at": "2022-09-04T14:37:56.305357Z",
"structure_string": "Re2\n1.0\n1.393626 -2.413831 0.000000\n1.393626 2.413831 0.000000\n0.000000 0.000000 4.489012\nRe\n2\ndirect\n0.333334 0.666668 0.250000 Re\n0.666668 0.333334 0.750000 Re\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Re"
],
"chemical_system": "Re",
"density": 20.475816730347262,
"density_atomic": 0.06622106073817143,
"volume": 30.201871998210855,
"volume_molar": 9.093996219436411,
"formula_full": "Re2",
"formula_reduced": "Re",
"formula_anonymous": "A",
"energy_above_hull": 7.999999999341867e-06,
"spacegroup": 194
},
{
"id": "jvasp-25322",
"created_at": "2022-09-04T14:37:40.084359Z",
"updated_at": "2022-09-04T14:37:40.084380Z",
"structure_string": "Sn1\n1.0\n3.120850 -0.000000 -1.103388\n-1.560426 2.702736 -1.103388\n-0.000000 -0.000000 3.310162\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.060096415235904,
"density_atomic": 0.03581576481039083,
"volume": 27.920665809986588,
"volume_molar": 16.814217962065864,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0747217,
"spacegroup": 229
},
{
"id": "jvasp-870",
"created_at": "2022-09-04T14:37:55.986553Z",
"updated_at": "2022-09-04T14:37:55.986583Z",
"structure_string": "Dy3\n1.0\n3.462940 0.004947 7.978263\n1.660786 3.038712 7.978263\n0.008327 0.004947 8.697389\nDy\n3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.222149 0.222149 0.222148 Dy\n0.777853 0.777853 0.777849 Dy\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Dy"
],
"chemical_system": "Dy",
"density": 8.878434569945814,
"density_atomic": 0.032902881678240535,
"volume": 91.17742419454926,
"volume_molar": 18.302776087793507,
"formula_full": "Dy3",
"formula_reduced": "Dy",
"formula_anonymous": "A",
"energy_above_hull": 0.0049099999999999,
"spacegroup": 166
},
{
"id": "jvasp-25186",
"created_at": "2022-09-04T14:38:29.122815Z",
"updated_at": "2022-09-04T14:38:29.122832Z",
"structure_string": "P2\n1.0\n3.299155 -1.226702 4.273387\n-1.599475 1.084281 1.546012\n-1.716349 -1.684283 -0.594360\nP\n2\ndirect\n0.251905 0.985029 0.752867 P\n0.752219 0.985022 0.253217 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 3.3892240401444167,
"density_atomic": 0.06589572246335126,
"volume": 30.350983724509966,
"volume_molar": 9.138894809673404,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.1544599999999998,
"spacegroup": 221
}
]
}