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=115",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=113",
"results": [
{
"id": "jvasp-37327",
"created_at": "2022-09-04T14:38:03.404304Z",
"updated_at": "2022-09-04T14:38:03.404333Z",
"structure_string": "Tb1 Zr1\n1.0\n1.685186 -2.918827 -0.000000\n1.685186 2.918827 0.000000\n0.000000 0.000000 5.399571\nTb Zr\n1 1\ndirect\n0.666668 0.333334 0.500000 Tb\n0.333334 0.666668 0.000000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Zr"
],
"chemical_system": "Tb-Zr",
"density": 7.819932906707906,
"density_atomic": 0.03765169624804157,
"volume": 53.11845678410913,
"volume_molar": 15.994341185394106,
"formula_full": "Tb1 Zr1",
"formula_reduced": "TbZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.96679645,
"spacegroup": 187
},
{
"id": "jvasp-19875",
"created_at": "2022-09-04T14:36:21.772803Z",
"updated_at": "2022-09-04T14:36:21.772839Z",
"structure_string": "Al1 Os1\n1.0\n3.026682 0.000000 -0.000000\n0.000000 3.026682 -0.000000\n0.000000 0.000000 3.026682\nAl Os\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Os"
],
"chemical_system": "Al-Os",
"density": 13.008631380531998,
"density_atomic": 0.07213227234659383,
"volume": 27.72684035780889,
"volume_molar": 8.348746773238696,
"formula_full": "Al1 Os1",
"formula_reduced": "AlOs",
"formula_anonymous": "AB",
"energy_above_hull": 2.3356589000000003,
"spacegroup": 221
},
{
"id": "jvasp-18308",
"created_at": "2022-09-04T14:38:08.177361Z",
"updated_at": "2022-09-04T14:38:08.177391Z",
"structure_string": "Ho1 Bi1\n1.0\n3.849858 -0.000000 2.222716\n1.283286 3.629681 2.222716\n0.000000 0.000000 4.445433\nHo Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500000 0.500000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Bi"
],
"chemical_system": "Bi-Ho",
"density": 9.99516057876368,
"density_atomic": 0.03219606217490588,
"volume": 62.1193979914361,
"volume_molar": 18.704587931544474,
"formula_full": "Ho1 Bi1",
"formula_reduced": "HoBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3221349333333332,
"spacegroup": 225
},
{
"id": "jvasp-20092",
"created_at": "2022-09-04T14:36:16.956402Z",
"updated_at": "2022-09-04T14:36:16.956417Z",
"structure_string": "Cd1 O1\n1.0\n2.912542 -0.000000 1.681557\n0.970847 2.745971 1.681557\n-0.000000 -0.000000 3.363113\nCd O\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"O"
],
"chemical_system": "Cd-O",
"density": 7.9275628414611665,
"density_atomic": 0.07435674887941,
"volume": 26.897356731445484,
"volume_molar": 8.098983415434912,
"formula_full": "Cd1 O1",
"formula_reduced": "CdO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0109808750000003,
"spacegroup": 225
},
{
"id": "jvasp-25306",
"created_at": "2022-09-04T14:37:59.079313Z",
"updated_at": "2022-09-04T14:37:59.079336Z",
"structure_string": "C2\n1.0\n2.187469 -0.000000 1.262935\n0.729157 2.062365 1.262935\n0.000000 0.000000 2.525872\nC\n2\ndirect\n0.875001 0.875002 0.875001 C\n0.125000 0.125000 0.125000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5004883536652334,
"density_atomic": 0.17551378022761074,
"volume": 11.395116653554775,
"volume_molar": 3.4311498232163506,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1023800000000001,
"spacegroup": 227
},
{
"id": "jvasp-19891",
"created_at": "2022-09-04T14:36:30.883678Z",
"updated_at": "2022-09-04T14:36:30.883688Z",
"structure_string": "Y1 Cd1\n1.0\n3.725211 0.000000 -0.000000\n-0.000000 3.725211 -0.000000\n-0.000000 0.000000 3.725211\nY Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Cd"
],
"chemical_system": "Cd-Y",
"density": 6.466608872081365,
"density_atomic": 0.038688096779774396,
"volume": 51.69548689315656,
"volume_molar": 15.565874936366194,
"formula_full": "Y1 Cd1",
"formula_reduced": "YCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.6596468166666667,
"spacegroup": 221
},
{
"id": "jvasp-20595",
"created_at": "2022-09-04T14:38:14.608302Z",
"updated_at": "2022-09-04T14:38:14.608322Z",
"structure_string": "U1 Se1\n1.0\n3.525160 0.000000 2.035253\n1.175053 3.323553 2.035253\n0.000000 0.000000 4.070504\nU Se\n1 1\ndirect\n0.500000 0.500000 0.499999 U\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Se"
],
"chemical_system": "Se-U",
"density": 11.037317554316122,
"density_atomic": 0.041937290454660166,
"volume": 47.690253192734716,
"volume_molar": 14.359870880334393,
"formula_full": "U1 Se1",
"formula_reduced": "USe",
"formula_anonymous": "AB",
"energy_above_hull": 1.9469446833333333,
"spacegroup": 225
},
{
"id": "jvasp-100215",
"created_at": "2022-09-04T14:36:21.889147Z",
"updated_at": "2022-09-04T14:36:21.889179Z",
"structure_string": "Nd1 Zr1\n1.0\n3.388562 -0.000000 0.000000\n-1.694281 2.934581 -0.000000\n-0.000000 0.000000 5.607466\nNd Zr\n1 1\ndirect\n0.333333 0.666667 0.500000 Nd\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"Zr"
],
"chemical_system": "Nd-Zr",
"density": 7.012116406350906,
"density_atomic": 0.03586755798216608,
"volume": 55.76069608626358,
"volume_molar": 16.78993803535302,
"formula_full": "Nd1 Zr1",
"formula_reduced": "NdZr",
"formula_anonymous": "AB",
"energy_above_hull": 2.0833530000000007,
"spacegroup": 187
},
{
"id": "jvasp-101077",
"created_at": "2022-09-04T14:36:30.736437Z",
"updated_at": "2022-09-04T14:36:30.736457Z",
"structure_string": "Zn1 Cu1\n1.0\n2.641112 0.403288 0.000000\n-0.519868 2.620659 0.000000\n-0.000000 0.000000 3.628881\nZn Cu\n1 1\ndirect\n0.499999 0.500001 0.500000 Zn\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Cu"
],
"chemical_system": "Cu-Zn",
"density": 8.274797847844999,
"density_atomic": 0.07728587091231595,
"volume": 25.87795125281157,
"volume_molar": 7.792033251242481,
"formula_full": "Zn1 Cu1",
"formula_reduced": "ZnCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0006,
"spacegroup": 65
},
{
"id": "jvasp-78273",
"created_at": "2022-09-04T14:36:31.243759Z",
"updated_at": "2022-09-04T14:36:31.243776Z",
"structure_string": "Ru1 N1\n1.0\n0.000000 0.000000 -2.718938\n-1.470951 -2.548947 0.000000\n-1.470951 2.548947 0.000000\nRu N\n1 1\ndirect\n0.000000 0.999974 0.000025 Ru\n0.500000 0.666726 0.333273 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"N"
],
"chemical_system": "N-Ru",
"density": 9.37234324584737,
"density_atomic": 0.09809382837191742,
"volume": 20.3886425190493,
"volume_molar": 6.139163757751792,
"formula_full": "Ru1 N1",
"formula_reduced": "RuN",
"formula_anonymous": "AB",
"energy_above_hull": 3.602081875,
"spacegroup": 187
},
{
"id": "jvasp-16557",
"created_at": "2022-09-04T14:38:14.973102Z",
"updated_at": "2022-09-04T14:38:14.973128Z",
"structure_string": "Tl1 Hg1\n1.0\n3.859268 -0.000000 0.000000\n-0.000000 3.859268 -0.000000\n0.000000 -0.000000 3.859268\nTl Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Hg"
],
"chemical_system": "Hg-Tl",
"density": 11.699321433819998,
"density_atomic": 0.0347948669679195,
"volume": 57.479742682849704,
"volume_molar": 17.307555064235046,
"formula_full": "Tl1 Hg1",
"formula_reduced": "TlHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.41062125,
"spacegroup": 221
},
{
"id": "jvasp-14489",
"created_at": "2022-09-04T14:38:09.458995Z",
"updated_at": "2022-09-04T14:38:09.459019Z",
"structure_string": "Dy1 Zn1\n1.0\n3.545243 -0.000000 -0.000000\n-0.000000 3.545243 -0.000000\n0.000000 -0.000000 3.545243\nDy Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Zn"
],
"chemical_system": "Dy-Zn",
"density": 8.493223416341925,
"density_atomic": 0.04488404313740537,
"volume": 44.559265614225474,
"volume_molar": 13.417108484554683,
"formula_full": "Dy1 Zn1",
"formula_reduced": "DyZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5383191413043478,
"spacegroup": 221
}
]
}