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=-volume&page=4170",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4168",
"results": [
{
"id": "jvasp-51182",
"created_at": "2022-09-04T14:37:03.051979Z",
"updated_at": "2022-09-04T14:37:03.051997Z",
"structure_string": "Zr1 Tc1 Cl1\n1.0\n0.000000 2.990703 2.990703\n2.990703 -0.000000 2.990703\n2.990703 2.990703 0.000000\nZr Tc Cl\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Tc",
"Cl"
],
"chemical_system": "Cl-Tc-Zr",
"density": 6.973613264309948,
"density_atomic": 0.05607527343429529,
"volume": 53.49951620860432,
"volume_molar": 10.73938724000389,
"formula_full": "Zr1 Tc1 Cl1",
"formula_reduced": "ZrTcCl",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0997600225,
"spacegroup": 216
},
{
"id": "jvasp-74700",
"created_at": "2022-09-04T14:35:43.761176Z",
"updated_at": "2022-09-04T14:35:43.761202Z",
"structure_string": "Na1 Be2 P1\n1.0\n-1.858641 1.858641 3.871655\n1.858641 -1.858641 3.871655\n1.858641 1.858641 -3.871655\nNa Be P\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Na\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"P"
],
"chemical_system": "Be-Na-P",
"density": 2.234399911383941,
"density_atomic": 0.07476740767485142,
"volume": 53.49924685626663,
"volume_molar": 8.054499878060629,
"formula_full": "Na1 Be2 P1",
"formula_reduced": "NaBe2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6161816750000002,
"spacegroup": 119
},
{
"id": "jvasp-117670",
"created_at": "2022-09-04T14:38:36.466381Z",
"updated_at": "2022-09-04T14:38:36.466396Z",
"structure_string": "Be1 V1 Cl1\n1.0\n4.465644 0.726827 0.000000\n0.692346 4.484653 0.000000\n0.000000 0.000000 2.740198\nBe V Cl\n1 1 1\ndirect\n0.386861 0.013699 0.000000 Be\n-0.077780 -0.122999 0.000000 V\n-0.052926 0.373587 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"V",
"Cl"
],
"chemical_system": "Be-Cl-V",
"density": 2.9613175199656854,
"density_atomic": 0.05607616963280517,
"volume": 53.49866118967169,
"volume_molar": 10.739215605191731,
"formula_full": "Be1 V1 Cl1",
"formula_reduced": "BeVCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0274681225,
"spacegroup": 6
},
{
"id": "jvasp-105391",
"created_at": "2022-09-04T14:37:01.569949Z",
"updated_at": "2022-09-04T14:37:01.569971Z",
"structure_string": "Ta1 Ti1 B4\n1.0\n3.064949 0.000000 0.000000\n-1.532475 2.654324 0.000000\n0.000000 -0.000000 6.575697\nTa Ti B\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.500000 Ti\n0.666667 0.333333 0.742465 B\n0.666667 0.333333 0.257535 B\n0.333334 0.666666 0.742465 B\n0.333334 0.666666 0.257535 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Ti",
"B"
],
"chemical_system": "B-Ta-Ti",
"density": 8.44487107628588,
"density_atomic": 0.1121585202563969,
"volume": 53.49571290958426,
"volume_molar": 5.369311886634426,
"formula_full": "Ta1 Ti1 B4",
"formula_reduced": "TaTiB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.117234644444446,
"spacegroup": 191
},
{
"id": "jvasp-18025",
"created_at": "2022-09-04T14:38:15.817631Z",
"updated_at": "2022-09-04T14:38:15.817655Z",
"structure_string": "Pu1 Sb1\n1.0\n3.767890 -0.000000 0.000000\n0.000000 3.767890 0.000000\n-0.000000 0.000000 3.767890\nPu Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"Sb"
],
"chemical_system": "Pu-Sb",
"density": 11.354046269683806,
"density_atomic": 0.03738826818417431,
"volume": 53.49271568685707,
"volume_molar": 16.107033175045668,
"formula_full": "Pu1 Sb1",
"formula_reduced": "PuSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.91117805,
"spacegroup": 221
},
{
"id": "jvasp-78770",
"created_at": "2022-09-04T14:36:36.109778Z",
"updated_at": "2022-09-04T14:36:36.109793Z",
"structure_string": "Pu1 Sb1\n1.0\n3.767881 -0.000000 -0.000000\n-0.000000 3.767881 -0.000000\n0.000000 -0.000000 3.767881\nPu Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"Sb"
],
"chemical_system": "Pu-Sb",
"density": 11.354127631059479,
"density_atomic": 0.03738853610284059,
"volume": 53.49233236890626,
"volume_molar": 16.106917755312885,
"formula_full": "Pu1 Sb1",
"formula_reduced": "PuSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.91117305,
"spacegroup": 221
},
{
"id": "jvasp-105159",
"created_at": "2022-09-04T14:36:54.117886Z",
"updated_at": "2022-09-04T14:36:54.117913Z",
"structure_string": "Ga1 Fe1 Ru2\n1.0\n3.662619 -0.000000 2.114614\n1.220873 3.453150 2.114614\n-0.000000 -0.000000 4.229228\nGa Fe Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.499999 Fe\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Fe",
"Ru"
],
"chemical_system": "Fe-Ga-Ru",
"density": 10.173440612445333,
"density_atomic": 0.07478107510688611,
"volume": 53.48946901716401,
"volume_molar": 8.053027789975513,
"formula_full": "Ga1 Fe1 Ru2",
"formula_reduced": "GaFeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9671622062500003,
"spacegroup": 225
},
{
"id": "jvasp-110059",
"created_at": "2022-09-04T14:37:52.695383Z",
"updated_at": "2022-09-04T14:37:52.695403Z",
"structure_string": "Zn3 Cr1\n1.0\n3.767723 -0.000000 0.000000\n0.000000 3.767723 0.000000\n-0.000000 -0.000000 3.767723\nZn Cr\n3 1\ndirect\n-0.000000 0.500000 0.500000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 -0.000000 Zn\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Cr"
],
"chemical_system": "Cr-Zn",
"density": 7.706450508040702,
"density_atomic": 0.07478647996166785,
"volume": 53.48560330757937,
"volume_molar": 8.052445793794114,
"formula_full": "Zn3 Cr1",
"formula_reduced": "Zn3Cr",
"formula_anonymous": "AB3",
"energy_above_hull": 0.03867215,
"spacegroup": 221
},
{
"id": "jvasp-79475",
"created_at": "2022-09-04T14:37:13.083897Z",
"updated_at": "2022-09-04T14:37:13.083932Z",
"structure_string": "Ca1 Zr1 N2\n1.0\n5.905977 0.406470 0.255930\n4.759227 3.520731 0.255930\n4.759227 1.752469 3.064295\nCa Zr N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500001 0.500000 0.500001 Zr\n0.761401 0.761400 0.761402 N\n0.238600 0.238599 0.238600 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Zr",
"N"
],
"chemical_system": "Ca-N-Zr",
"density": 4.946554121924979,
"density_atomic": 0.07479212984930475,
"volume": 53.48156294063851,
"volume_molar": 8.051837502333115,
"formula_full": "Ca1 Zr1 N2",
"formula_reduced": "CaZrN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.097487855,
"spacegroup": 166
},
{
"id": "jvasp-67712",
"created_at": "2022-09-04T14:36:09.168368Z",
"updated_at": "2022-09-04T14:36:09.168399Z",
"structure_string": "Be1 Tl1 Mo1\n1.0\n-1.411596 1.411596 6.709271\n1.411596 -1.411596 6.709271\n1.411596 1.411596 -6.709271\nBe Tl Mo\n1 1 1\ndirect\n0.972393 0.972393 0.000000 Be\n0.669881 0.669881 0.000000 Tl\n0.357726 0.357726 0.000000 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Mo"
],
"chemical_system": "Be-Mo-Tl",
"density": 9.605559621599962,
"density_atomic": 0.05610028804245386,
"volume": 53.47566126095025,
"volume_molar": 10.734598644917384,
"formula_full": "Be1 Tl1 Mo1",
"formula_reduced": "BeTlMo",
"formula_anonymous": "ABC",
"energy_above_hull": 2.361478199999999,
"spacegroup": 107
},
{
"id": "jvasp-7832",
"created_at": "2022-09-04T14:36:51.605645Z",
"updated_at": "2022-09-04T14:36:51.605660Z",
"structure_string": "Tb1 Mg1\n1.0\n3.767241 -0.000000 -0.000000\n-0.000000 3.767241 -0.000000\n-0.000000 -0.000000 3.767241\nTb Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Mg"
],
"chemical_system": "Mg-Tb",
"density": 5.690838966876941,
"density_atomic": 0.03740759466198613,
"volume": 53.46507889833437,
"volume_molar": 16.098711543513765,
"formula_full": "Tb1 Mg1",
"formula_reduced": "TbMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3550544666666668,
"spacegroup": 221
},
{
"id": "jvasp-52206",
"created_at": "2022-09-04T14:38:11.516983Z",
"updated_at": "2022-09-04T14:38:11.517010Z",
"structure_string": "Na1 Yb1 O2\n1.0\n2.918824 1.685452 0.049768\n-2.918824 1.685452 -0.049768\n-2.039589 0.000000 5.398999\nYb Na O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.500000 0.500000 Na\n0.258250 0.741749 0.774844 O\n0.741749 0.258250 0.225156 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Na",
"O"
],
"chemical_system": "Na-O-Yb",
"density": 7.082431478828107,
"density_atomic": 0.07481764138233905,
"volume": 53.463326644566116,
"volume_molar": 8.04909196378589,
"formula_full": "Na1 Yb1 O2",
"formula_reduced": "NaYbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2606941749999999,
"spacegroup": 166
}
]
}