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=-id&page=3623",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3621",
"results": [
{
"id": "jvasp-117743",
"created_at": "2022-09-04T14:38:28.083232Z",
"updated_at": "2022-09-04T14:38:28.083254Z",
"structure_string": "Na1 Bi1 O2\n1.0\n3.499591 0.000000 0.000000\n0.000000 3.499591 -0.000000\n0.000000 0.000000 4.877960\nNa Bi O\n1 1 2\ndirect\n0.500000 0.500000 0.511374 Na\n0.000000 0.000000 0.027861 Bi\n0.000000 0.000000 0.459990 O\n0.500000 0.500000 0.010774 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Bi",
"O"
],
"chemical_system": "Bi-Na-O",
"density": 7.337179727455426,
"density_atomic": 0.06695564139367553,
"volume": 59.741045216510024,
"volume_molar": 8.994224586083702,
"formula_full": "Na1 Bi1 O2",
"formula_reduced": "NaBiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8805950749999999,
"spacegroup": 99
},
{
"id": "jvasp-117742",
"created_at": "2022-09-04T14:38:47.496741Z",
"updated_at": "2022-09-04T14:38:47.496767Z",
"structure_string": "Na1 Bi1 O1\n1.0\n3.475891 -0.000000 -0.000000\n-0.000000 3.475891 0.000000\n-0.000000 0.000000 7.233037\nNa Bi O\n1 1 1\ndirect\n0.000000 0.000000 0.717484 Na\n0.000000 0.000000 0.275372 Bi\n0.000000 0.000000 -0.001005 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Bi",
"O"
],
"chemical_system": "Bi-Na-O",
"density": 4.7118830259752515,
"density_atomic": 0.03432956259827526,
"volume": 87.38823838526629,
"volume_molar": 17.542142410816957,
"formula_full": "Na1 Bi1 O1",
"formula_reduced": "NaBiO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6328055999999999,
"spacegroup": 99
},
{
"id": "jvasp-117741",
"created_at": "2022-09-04T14:38:48.388206Z",
"updated_at": "2022-09-04T14:38:48.388233Z",
"structure_string": "Na1 Bi1 O1\n1.0\n4.701098 -0.000000 0.000000\n-2.350549 4.071270 -0.000000\n0.000000 0.000000 3.275600\nNa Bi O\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Na\n0.000000 0.000000 0.000000 Bi\n0.666667 0.333333 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Bi",
"O"
],
"chemical_system": "Bi-Na-O",
"density": 6.5679133264746605,
"density_atomic": 0.04785211993555173,
"volume": 62.69314722190918,
"volume_molar": 12.584898575258,
"formula_full": "Na1 Bi1 O1",
"formula_reduced": "NaBiO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7468589333333331,
"spacegroup": 187
},
{
"id": "jvasp-117740",
"created_at": "2022-09-04T14:38:26.609117Z",
"updated_at": "2022-09-04T14:38:26.609144Z",
"structure_string": "Na1 Bi1 O1\n1.0\n6.458959 -0.258749 0.000000\n0.978966 3.182098 0.000000\n0.000000 0.000000 3.322939\nNa Bi O\n1 1 1\ndirect\n0.370207 -0.207599 0.000000 Na\n-0.128282 0.040146 0.000000 Bi\n0.125169 0.414166 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Bi",
"O"
],
"chemical_system": "Bi-Na-O",
"density": 5.955651534648809,
"density_atomic": 0.04339133867397375,
"volume": 69.1382218589953,
"volume_molar": 13.878670131032617,
"formula_full": "Na1 Bi1 O1",
"formula_reduced": "NaBiO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5252489333333331,
"spacegroup": 38
},
{
"id": "jvasp-11774",
"created_at": "2022-09-04T14:37:13.233058Z",
"updated_at": "2022-09-04T14:37:13.233080Z",
"structure_string": "Ba2 Ca1 W1 O6\n1.0\n5.204627 0.010531 2.995500\n1.742231 4.881619 2.987848\n0.028456 0.007706 5.982637\nBa Ca W O\n2 1 1 6\ndirect\n0.250681 0.750218 0.750218 Ba\n0.749319 0.249783 0.249782 Ba\n0.499999 0.999999 0.000001 Ca\n0.000000 0.499999 0.500001 W\n0.752713 0.749197 0.289081 O\n0.247287 0.710919 0.250803 O\n0.247288 0.250805 0.710919 O\n0.752712 0.289080 0.749197 O\n0.191640 0.271130 0.271131 O\n0.808361 0.728870 0.728871 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Ca",
"W",
"O"
],
"chemical_system": "Ba-Ca-O-W",
"density": 6.521322305473843,
"density_atomic": 0.06605181317820266,
"volume": 151.39629813069288,
"volume_molar": 9.117298178859574,
"formula_full": "Ba2 Ca1 W1 O6",
"formula_reduced": "Ba2CaWO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.265845336,
"spacegroup": 12
},
{
"id": "jvasp-117739",
"created_at": "2022-09-04T14:38:28.007950Z",
"updated_at": "2022-09-04T14:38:28.007970Z",
"structure_string": "Bi1 N3\n1.0\n6.211843 0.579731 0.185114\n1.383515 -3.439732 0.587407\n0.519171 1.130502 -3.179695\nBi N\n1 3\ndirect\n0.927430 0.036783 -0.142011 Bi\n0.791550 0.475694 0.592942 N\n0.356212 0.441867 0.996700 N\n0.369007 0.118314 0.774264 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"N"
],
"chemical_system": "Bi-N",
"density": 6.205745006745616,
"density_atomic": 0.059556646244456356,
"volume": 67.16294909524606,
"volume_molar": 10.111618332707161,
"formula_full": "Bi1 N3",
"formula_reduced": "BiN3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.2368385125,
"spacegroup": 1
},
{
"id": "jvasp-117738",
"created_at": "2022-09-04T14:38:26.631419Z",
"updated_at": "2022-09-04T14:38:26.631430Z",
"structure_string": "Bi2 N2\n1.0\n5.165400 -0.383121 -0.244131\n4.788061 -5.680987 0.197989\n2.241906 -0.392902 -2.798474\nBi N\n2 2\ndirect\n0.186873 0.924310 -0.032140 Bi\n0.224448 0.424026 0.915050 Bi\n0.661825 0.342783 0.080309 N\n0.912479 0.842572 0.802665 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"N"
],
"chemical_system": "Bi-N",
"density": 9.931279269957342,
"density_atomic": 0.05364217186664284,
"volume": 74.5681962681191,
"volume_molar": 11.226504353647998,
"formula_full": "Bi2 N2",
"formula_reduced": "BiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.298328775,
"spacegroup": 4
},
{
"id": "jvasp-117736",
"created_at": "2022-09-04T14:38:27.994049Z",
"updated_at": "2022-09-04T14:38:27.994074Z",
"structure_string": "Bi1 N2\n1.0\n3.915619 0.668423 -0.494082\n-1.402342 -3.022365 0.480397\n-0.901020 -0.736853 -4.704043\nBi N\n1 2\ndirect\n0.209360 0.254464 -0.041770 Bi\n-0.146268 0.254982 0.461305 N\n0.564908 0.254009 0.455171 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Bi",
"N"
],
"chemical_system": "Bi-N",
"density": 7.398436843954841,
"density_atomic": 0.056399485674726434,
"volume": 53.19197443221279,
"volume_molar": 10.67765191110355,
"formula_full": "Bi1 N2",
"formula_reduced": "BiN2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.459290266666666,
"spacegroup": 12
},
{
"id": "jvasp-117733",
"created_at": "2022-09-04T14:38:27.934459Z",
"updated_at": "2022-09-04T14:38:27.934482Z",
"structure_string": "Bi1 N1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nBi N\n1 1\ndirect\n0.000000 0.000000 0.821279 Bi\n0.000000 0.000000 0.178720 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"N"
],
"chemical_system": "Bi-N",
"density": 1.7848323030208855,
"density_atomic": 0.009640478185062007,
"volume": 207.45858883836436,
"volume_molar": 62.46724119277975,
"formula_full": "Bi1 N1",
"formula_reduced": "BiN",
"formula_anonymous": "AB",
"energy_above_hull": 3.827273775,
"spacegroup": 99
},
{
"id": "jvasp-117732",
"created_at": "2022-09-04T14:38:47.429570Z",
"updated_at": "2022-09-04T14:38:47.429595Z",
"structure_string": "Bi1 F3\n1.0\n4.098124 0.291748 -0.091748\n-1.792042 -3.692240 0.186728\n-0.093499 -0.184123 -4.535390\nBi F\n1 3\ndirect\n0.680876 0.189913 0.116689 Bi\n0.014395 0.856601 0.226225 F\n0.347387 0.523107 0.007104 F\n0.680879 0.189959 0.616688 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"F"
],
"chemical_system": "Bi-F",
"density": 6.652336644958603,
"density_atomic": 0.06024809227122633,
"volume": 66.3921437046123,
"volume_molar": 9.995570868683078,
"formula_full": "Bi1 F3",
"formula_reduced": "BiF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0146524999999999,
"spacegroup": 164
},
{
"id": "jvasp-117731",
"created_at": "2022-09-04T14:38:47.421889Z",
"updated_at": "2022-09-04T14:38:47.421915Z",
"structure_string": "Y1 Bi1 F1\n1.0\n3.305793 -0.000000 -0.000000\n0.000000 3.305793 0.000000\n0.000000 -0.000000 8.254987\nY Bi F\n1 1 1\ndirect\n0.000000 0.000000 -0.021416 Y\n0.000000 0.000000 0.381524 Bi\n0.000000 0.000000 0.736665 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Bi",
"F"
],
"chemical_system": "Bi-F-Y",
"density": 5.832874054295163,
"density_atomic": 0.033254739459048326,
"volume": 90.21270497982283,
"volume_molar": 18.109120257628202,
"formula_full": "Y1 Bi1 F1",
"formula_reduced": "YBiF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6848266775,
"spacegroup": 99
},
{
"id": "jvasp-117730",
"created_at": "2022-09-04T14:38:47.379671Z",
"updated_at": "2022-09-04T14:38:47.379699Z",
"structure_string": "Y1 Bi1 F1\n1.0\n5.203177 -0.000000 0.000000\n-2.601588 4.506083 -0.000000\n0.000000 -0.000000 3.446468\nY Bi F\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Y\n0.000000 0.000000 0.000000 Bi\n0.333333 0.666666 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Bi",
"F"
],
"chemical_system": "Bi-F-Y",
"density": 6.511908159879499,
"density_atomic": 0.037126090366820276,
"volume": 80.80570753232641,
"volume_molar": 16.220778165702065,
"formula_full": "Y1 Bi1 F1",
"formula_reduced": "YBiF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7663000108333333,
"spacegroup": 187
}
]
}