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=nelements&page=881",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=879",
"results": [
{
"id": "jvasp-8492",
"created_at": "2022-09-04T14:37:05.675213Z",
"updated_at": "2022-09-04T14:37:05.675225Z",
"structure_string": "Fe4 S4\n1.0\n3.328088 -0.000000 0.000000\n-0.000000 5.204378 0.000000\n0.000000 0.000000 5.596583\nFe S\n4 4\ndirect\n0.750000 0.984589 0.206734 Fe\n0.250000 0.015412 0.793266 Fe\n0.750000 0.484589 0.293266 Fe\n0.250000 0.515412 0.706733 Fe\n0.750000 0.781558 0.582269 S\n0.250000 0.218442 0.417731 S\n0.750000 0.281558 0.917731 S\n0.250000 0.718442 0.082269 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"S"
],
"chemical_system": "Fe-S",
"density": 6.023664657804288,
"density_atomic": 0.08252839602518632,
"volume": 96.93633204210744,
"volume_molar": 7.297052953945866,
"formula_full": "Fe4 S4",
"formula_reduced": "FeS",
"formula_anonymous": "AB",
"energy_above_hull": 1.5864027499999995,
"spacegroup": 62
},
{
"id": "jvasp-18067",
"created_at": "2022-09-04T14:37:28.248601Z",
"updated_at": "2022-09-04T14:37:28.248631Z",
"structure_string": "In3 Ni2\n1.0\n2.215772 -3.837830 -0.000000\n2.215772 3.837830 0.000000\n0.000000 0.000000 5.340488\nIn Ni\n3 2\ndirect\n0.666667 0.333333 0.354016 In\n0.333333 0.666667 0.645985 In\n0.000000 0.000000 0.000000 In\n0.666667 0.333333 0.857223 Ni\n0.333333 0.666667 0.142777 Ni\n",
"nsites": 5,
"nelements": 2,
"elements": [
"In",
"Ni"
],
"chemical_system": "In-Ni",
"density": 8.443444472346663,
"density_atomic": 0.05504885138914468,
"volume": 90.82841646694143,
"volume_molar": 10.939630179436467,
"formula_full": "In3 Ni2",
"formula_reduced": "In3Ni2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.098112942,
"spacegroup": 164
},
{
"id": "jvasp-78493",
"created_at": "2022-09-04T14:37:15.852203Z",
"updated_at": "2022-09-04T14:37:15.852228Z",
"structure_string": "Nd1 Cd2\n1.0\n-1.159338 -0.669344 -3.189810\n-3.391304 -4.876019 -1.496125\n-2.527104 4.377072 -0.000000\nNd Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.166666 0.333325 0.666662 Cd\n0.833337 0.666675 0.333336 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nd",
"Cd"
],
"chemical_system": "Cd-Nd",
"density": 8.007678981703874,
"density_atomic": 0.03919919309825328,
"volume": 76.53218760091468,
"volume_molar": 15.36292021344783,
"formula_full": "Nd1 Cd2",
"formula_reduced": "NdCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2122301666666667,
"spacegroup": 191
},
{
"id": "jvasp-35901",
"created_at": "2022-09-04T14:37:31.675694Z",
"updated_at": "2022-09-04T14:37:31.675711Z",
"structure_string": "Ho2 Se4\n1.0\n4.060075 0.000000 -0.000000\n0.000000 4.060075 0.000000\n0.000000 0.000000 8.251946\nHo Se\n2 4\ndirect\n0.499999 0.000000 0.726554 Ho\n0.000000 0.499999 0.273447 Ho\n0.499999 0.000000 0.369742 Se\n0.000000 0.499999 0.630258 Se\n0.499999 0.499999 0.000000 Se\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Se"
],
"chemical_system": "Ho-Se",
"density": 7.88235199103111,
"density_atomic": 0.04410895416760908,
"volume": 136.02680256713123,
"volume_molar": 13.65287586986656,
"formula_full": "Ho2 Se4",
"formula_reduced": "HoSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6942641,
"spacegroup": 129
},
{
"id": "jvasp-58377",
"created_at": "2022-09-04T14:37:28.244037Z",
"updated_at": "2022-09-04T14:37:28.244057Z",
"structure_string": "Zn6 P4\n1.0\n5.730438 0.000000 0.000000\n0.000000 5.730438 -0.000000\n0.000000 0.000000 5.730438\nZn P\n6 4\ndirect\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.500000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.500000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Zn\n0.250000 0.750000 0.750000 P\n0.750000 0.750000 0.250000 P\n0.750000 0.250000 0.750000 P\n0.250000 0.250000 0.250000 P\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Zn",
"P"
],
"chemical_system": "P-Zn",
"density": 4.556475336786148,
"density_atomic": 0.05314183489513701,
"volume": 188.17566272848242,
"volume_molar": 11.33220328557207,
"formula_full": "Zn6 P4",
"formula_reduced": "Zn3P2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.2568504400000001,
"spacegroup": 224
},
{
"id": "jvasp-78735",
"created_at": "2022-09-04T14:37:12.015420Z",
"updated_at": "2022-09-04T14:37:12.015432Z",
"structure_string": "U1 Se1\n1.0\n-2.878266 -2.878266 0.000000\n-2.878266 -0.000000 -2.878266\n0.000000 -2.878266 -2.878266\nU Se\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500001 0.500001 0.500001 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Se"
],
"chemical_system": "Se-U",
"density": 11.037491640722887,
"density_atomic": 0.041937951911773165,
"volume": 47.68950100871625,
"volume_molar": 14.359644392432562,
"formula_full": "U1 Se1",
"formula_reduced": "USe",
"formula_anonymous": "AB",
"energy_above_hull": 1.9469746833333332,
"spacegroup": 225
},
{
"id": "jvasp-36109",
"created_at": "2022-09-04T14:37:32.866282Z",
"updated_at": "2022-09-04T14:37:32.866318Z",
"structure_string": "Bi1 B1\n1.0\n2.775078 2.775078 -0.000000\n2.775078 0.000000 -2.775078\n0.000000 2.775078 -2.775078\nBi B\n1 1\ndirect\n0.750000 0.750000 0.750000 Bi\n0.000000 0.000000 0.000000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"B"
],
"chemical_system": "B-Bi",
"density": 8.538944949871492,
"density_atomic": 0.046792302563055575,
"volume": 42.74207274379956,
"volume_molar": 12.869938921866018,
"formula_full": "Bi1 B1",
"formula_reduced": "BiB",
"formula_anonymous": "AB",
"energy_above_hull": 2.1942734416666667,
"spacegroup": 216
},
{
"id": "jvasp-80517",
"created_at": "2022-09-04T14:37:15.868090Z",
"updated_at": "2022-09-04T14:37:15.868099Z",
"structure_string": "Y2 Mg2\n1.0\n3.440310 0.000000 -0.000000\n-1.720155 2.979397 0.000000\n0.000000 -0.000000 11.012001\nY Mg\n2 2\ndirect\n0.666667 0.333333 0.868268 Y\n0.333332 0.666668 0.131732 Y\n0.333332 0.666668 0.615680 Mg\n0.666667 0.333333 0.384320 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 3.3310024196575996,
"density_atomic": 0.03543788506138923,
"volume": 112.87355306533614,
"volume_molar": 16.99351061601959,
"formula_full": "Y2 Mg2",
"formula_reduced": "YMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.9561401928571428,
"spacegroup": 164
},
{
"id": "jvasp-59712",
"created_at": "2022-09-04T14:37:28.288133Z",
"updated_at": "2022-09-04T14:37:28.288162Z",
"structure_string": "Cd6 P4\n1.0\n6.261223 0.000000 -0.000000\n0.000000 6.261223 -0.000000\n0.000000 0.000000 6.261223\nCd P\n6 4\ndirect\n0.500000 0.000000 0.500000 Cd\n0.500000 0.500000 0.000000 Cd\n0.000000 0.500000 0.000000 Cd\n0.000000 0.000000 0.500000 Cd\n0.500000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Cd\n0.250000 0.750000 0.750000 P\n0.750000 0.750000 0.250000 P\n0.750000 0.250000 0.750000 P\n0.250000 0.250000 0.250000 P\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Cd",
"P"
],
"chemical_system": "Cd-P",
"density": 5.40095950810827,
"density_atomic": 0.04074013692126978,
"volume": 245.45818339601993,
"volume_molar": 14.78183731104727,
"formula_full": "Cd6 P4",
"formula_reduced": "Cd3P2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.5886071,
"spacegroup": 224
},
{
"id": "jvasp-78569",
"created_at": "2022-09-04T14:37:15.874517Z",
"updated_at": "2022-09-04T14:37:15.874540Z",
"structure_string": "Ca2 Mg2\n1.0\n5.573274 0.000000 0.000000\n0.000000 3.929295 0.000000\n-0.000000 0.000000 5.573738\nCa Mg\n2 2\ndirect\n0.749999 0.499999 0.250111 Ca\n0.250000 0.499999 0.749889 Ca\n0.749999 0.000000 0.750137 Mg\n0.250000 0.000000 0.249863 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.7517766031250526,
"density_atomic": 0.032770903150643446,
"volume": 122.05949837917302,
"volume_molar": 18.376487008359295,
"formula_full": "Ca2 Mg2",
"formula_reduced": "CaMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.2141515,
"spacegroup": 221
},
{
"id": "jvasp-14531",
"created_at": "2022-09-04T14:38:11.592505Z",
"updated_at": "2022-09-04T14:38:11.592529Z",
"structure_string": "Nd2 Mg4\n1.0\n5.294735 -0.000000 3.056917\n1.764912 4.991923 3.056917\n-0.000000 -0.000000 6.113833\nNd Mg\n2 4\ndirect\n0.875001 0.874999 0.875000 Nd\n0.125000 0.125000 0.125000 Nd\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n-0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Mg"
],
"chemical_system": "Mg-Nd",
"density": 3.963488131702448,
"density_atomic": 0.037130053260453724,
"volume": 161.59416626505214,
"volume_molar": 16.219046920716455,
"formula_full": "Nd2 Mg4",
"formula_reduced": "NdMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1779835,
"spacegroup": 227
},
{
"id": "jvasp-78538",
"created_at": "2022-09-04T14:37:15.882857Z",
"updated_at": "2022-09-04T14:37:15.882877Z",
"structure_string": "Rb2 Bi2\n1.0\n0.000000 0.000000 -3.329568\n0.000000 -6.966557 0.000000\n-6.966544 0.000000 0.000000\nRb Bi\n2 2\ndirect\n0.500219 0.000000 0.500000 Rb\n0.499782 0.500000 0.000000 Rb\n0.999763 0.500000 0.500000 Bi\n0.000237 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Bi"
],
"chemical_system": "Bi-Rb",
"density": 6.051520776770842,
"density_atomic": 0.02475349480307403,
"volume": 161.59334396302123,
"volume_molar": 24.32844658061025,
"formula_full": "Rb2 Bi2",
"formula_reduced": "RbBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.2591297666666667,
"spacegroup": 123
}
]
}