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=410",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=408",
"results": [
{
"id": "jvasp-16013",
"created_at": "2022-09-04T14:36:59.545849Z",
"updated_at": "2022-09-04T14:36:59.546029Z",
"structure_string": "Si1 P1\n1.0\n3.286543 -0.000000 1.897487\n1.095514 3.098582 1.897487\n0.000000 -0.000000 3.794973\nSi P\n1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.249999 0.250000 0.250001 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Si",
"P"
],
"chemical_system": "P-Si",
"density": 2.5376172060789344,
"density_atomic": 0.05175102938227154,
"volume": 38.64657425896816,
"volume_molar": 11.636755503964947,
"formula_full": "Si1 P1",
"formula_reduced": "SiP",
"formula_anonymous": "AB",
"energy_above_hull": 2.15742205,
"spacegroup": 216
},
{
"id": "jvasp-10683",
"created_at": "2022-09-04T14:37:11.623275Z",
"updated_at": "2022-09-04T14:37:11.623311Z",
"structure_string": "Rb8 Sb8\n1.0\n0.000000 7.391770 0.021817\n7.200816 0.000000 0.000000\n0.000000 -5.674561 -12.640012\nRb Sb\n8 8\ndirect\n0.740423 0.829861 0.530825 Rb\n0.259577 0.329861 0.969175 Rb\n0.259577 0.170140 0.469175 Rb\n0.740423 0.670140 0.030825 Rb\n0.283044 0.596597 0.667077 Rb\n0.716955 0.096597 0.832923 Rb\n0.716955 0.403404 0.332923 Rb\n0.283044 0.903404 0.167077 Rb\n0.175457 0.829108 0.874091 Sb\n0.824543 0.329108 0.625908 Sb\n0.824543 0.170892 0.125909 Sb\n0.175457 0.670892 0.374091 Sb\n0.174262 0.096021 0.714731 Sb\n0.825738 0.596021 0.785268 Sb\n0.825738 0.903980 0.285269 Sb\n0.174262 0.403979 0.214731 Sb\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Rb",
"Sb"
],
"chemical_system": "Rb-Sb",
"density": 4.097182397218412,
"density_atomic": 0.023813223055951228,
"volume": 671.8956086879384,
"volume_molar": 25.289062072154028,
"formula_full": "Rb8 Sb8",
"formula_reduced": "RbSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.2467987000000001,
"spacegroup": 14
},
{
"id": "jvasp-8148",
"created_at": "2022-09-04T14:37:03.750001Z",
"updated_at": "2022-09-04T14:37:03.750022Z",
"structure_string": "Rb2 O2\n1.0\n3.787479 0.000000 1.717228\n1.578091 4.582013 1.554802\n-0.024481 -0.007251 5.089397\nRb O\n2 2\ndirect\n0.746416 0.253584 0.253584 Rb\n0.253584 0.746416 0.746416 Rb\n0.000000 0.627250 0.372750 O\n0.000000 0.372750 0.627250 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"O"
],
"chemical_system": "O-Rb",
"density": 3.8060341443324774,
"density_atomic": 0.04517809373365415,
"volume": 88.53848556740482,
"volume_molar": 13.329780569103507,
"formula_full": "Rb2 O2",
"formula_reduced": "RbO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0618333749999999,
"spacegroup": 71
},
{
"id": "jvasp-103702",
"created_at": "2022-09-04T14:36:54.603948Z",
"updated_at": "2022-09-04T14:36:54.603965Z",
"structure_string": "Li2 Si2\n1.0\n3.847426 0.000000 2.221312\n1.282475 3.627388 2.221312\n0.000000 0.000000 4.442625\nLi Si\n2 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.250001 0.250000 0.249999 Li\n0.750002 0.750000 0.749997 Si\n0.500001 0.500000 0.499998 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Si"
],
"chemical_system": "Li-Si",
"density": 1.8761687258772102,
"density_atomic": 0.0645143086557147,
"volume": 62.00174943121984,
"volume_molar": 9.334581561026395,
"formula_full": "Li2 Si2",
"formula_reduced": "LiSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.2987142999999997,
"spacegroup": 227
},
{
"id": "jvasp-14897",
"created_at": "2022-09-04T14:37:01.677137Z",
"updated_at": "2022-09-04T14:37:01.677146Z",
"structure_string": "Ag1 F1\n1.0\n3.034389 -0.000000 1.751905\n1.011463 2.860850 1.751905\n0.000000 0.000000 3.503811\nAg F\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.499999 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"F"
],
"chemical_system": "Ag-F",
"density": 6.926110162336918,
"density_atomic": 0.06575412169823658,
"volume": 30.416344228252946,
"volume_molar": 9.158575317357641,
"formula_full": "Ag1 F1",
"formula_reduced": "AgF",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-78457",
"created_at": "2022-09-04T14:37:01.461931Z",
"updated_at": "2022-09-04T14:37:01.461962Z",
"structure_string": "Tl1 C1\n1.0\n3.247503 -0.000000 -0.000000\n-0.000000 3.247503 -0.000000\n-0.000000 0.000000 3.247503\nTl C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"C"
],
"chemical_system": "C-Tl",
"density": 10.491694337548564,
"density_atomic": 0.05839575971001683,
"volume": 34.249062088268936,
"volume_molar": 10.312633639676754,
"formula_full": "Tl1 C1",
"formula_reduced": "TlC",
"formula_anonymous": "AB",
"energy_above_hull": 3.0272463000000003,
"spacegroup": 221
},
{
"id": "jvasp-8667",
"created_at": "2022-09-04T14:37:02.292476Z",
"updated_at": "2022-09-04T14:37:02.292496Z",
"structure_string": "Tb2 Cl2\n1.0\n3.702941 0.026784 8.750755\n1.796914 3.237837 8.750755\n0.045123 0.026784 9.501865\nTb Cl\n2 2\ndirect\n0.216823 0.216823 0.216824 Tb\n0.783176 0.783175 0.783180 Tb\n0.386745 0.386745 0.386747 Cl\n0.613253 0.613253 0.613257 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Cl"
],
"chemical_system": "Cl-Tb",
"density": 5.776652226644078,
"density_atomic": 0.035793917216027385,
"volume": 111.75083117778811,
"volume_molar": 16.824480884990916,
"formula_full": "Tb2 Cl2",
"formula_reduced": "TbCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0001550000000001,
"spacegroup": 166
},
{
"id": "jvasp-13856",
"created_at": "2022-09-04T14:37:00.479994Z",
"updated_at": "2022-09-04T14:37:00.480024Z",
"structure_string": "Ga2 Se2\n1.0\n3.693930 -0.008938 7.465122\n1.738878 3.259065 7.465122\n-0.014939 -0.008938 8.329043\nGa Se\n2 2\ndirect\n0.051119 0.051119 0.051119 Ga\n0.949251 0.949251 0.949250 Ga\n0.766343 0.766343 0.766342 Se\n0.567287 0.567287 0.567286 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Se"
],
"chemical_system": "Ga-Se",
"density": 4.894043461280194,
"density_atomic": 0.03964490711052649,
"volume": 100.89568349468834,
"volume_molar": 15.190200202035548,
"formula_full": "Ga2 Se2",
"formula_reduced": "GaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0287161222222221,
"spacegroup": 160
},
{
"id": "jvasp-79632",
"created_at": "2022-09-04T14:37:04.728103Z",
"updated_at": "2022-09-04T14:37:04.728127Z",
"structure_string": "Ti2 Ni2\n1.0\n2.946189 0.002071 0.000000\n0.000000 0.000000 3.985673\n-1.468185 -4.687834 0.000000\nTi Ni\n2 2\ndirect\n0.357277 0.250000 0.714281 Ti\n0.642722 0.749999 0.285718 Ti\n0.086082 0.250000 0.172433 Ni\n0.913916 0.749999 0.827566 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Ni"
],
"chemical_system": "Ni-Ti",
"density": 6.430371511991333,
"density_atomic": 0.07268103797975276,
"volume": 55.03498727019153,
"volume_molar": 8.28571100164754,
"formula_full": "Ti2 Ni2",
"formula_reduced": "TiNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.4025853666666666,
"spacegroup": 63
},
{
"id": "jvasp-7810",
"created_at": "2022-09-04T14:37:04.671184Z",
"updated_at": "2022-09-04T14:37:04.671203Z",
"structure_string": "Na4 Se4\n1.0\n2.329189 -4.034274 -0.000000\n2.329189 4.034274 -0.000000\n0.000000 -0.000000 10.750501\nNa Se\n4 4\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.333333 0.666667 0.250000 Na\n0.666667 0.333333 0.750000 Na\n0.333333 0.666667 0.634405 Se\n0.666667 0.333333 0.134405 Se\n0.666667 0.333333 0.365595 Se\n0.333333 0.666667 0.865595 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 3.3517106146089777,
"density_atomic": 0.03959689807536698,
"volume": 202.03602779119603,
"volume_molar": 15.208617474373181,
"formula_full": "Na4 Se4",
"formula_reduced": "NaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0703008416666667,
"spacegroup": 194
},
{
"id": "jvasp-36006",
"created_at": "2022-09-04T14:37:14.870267Z",
"updated_at": "2022-09-04T14:37:14.870285Z",
"structure_string": "V1 N1\n1.0\n2.547130 -0.000000 -0.000000\n-0.000000 2.547130 -0.000000\n0.000000 -0.000000 2.547130\nV N\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 6.526237642742218,
"density_atomic": 0.12102543790708943,
"volume": 16.525451463645098,
"volume_molar": 4.97592974183094,
"formula_full": "V1 N1",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": 2.841908725,
"spacegroup": 221
},
{
"id": "jvasp-107537",
"created_at": "2022-09-04T14:37:01.380085Z",
"updated_at": "2022-09-04T14:37:01.380102Z",
"structure_string": "Nb1 W1\n1.0\n2.799860 0.001989 0.000000\n-0.929858 2.640944 0.000000\n0.000000 -0.000000 4.607256\nNb W\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.499999 0.500000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"W"
],
"chemical_system": "Nb-W",
"density": 13.486044225641612,
"density_atomic": 0.05869262438082486,
"volume": 34.07583186301359,
"volume_molar": 10.260472799658045,
"formula_full": "Nb1 W1",
"formula_reduced": "NbW",
"formula_anonymous": "AB",
"energy_above_hull": 4.563479699999999,
"spacegroup": 65
}
]
}