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=476",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=474",
"results": [
{
"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-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-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-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-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-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-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-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-72023",
"created_at": "2022-09-04T14:35:52.126421Z",
"updated_at": "2022-09-04T14:35:52.126447Z",
"structure_string": "Be1 Si1 Pt2\n1.0\n-1.776177 1.776177 4.239770\n1.776177 -1.776177 4.239770\n1.776177 1.776177 -4.239770\nBe Si Pt\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.000000 Pt\n0.250000 0.750001 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Pt"
],
"chemical_system": "Be-Pt-Si",
"density": 13.260879730678273,
"density_atomic": 0.07476274152734126,
"volume": 53.502585890823326,
"volume_molar": 8.055002581463201,
"formula_full": "Be1 Si1 Pt2",
"formula_reduced": "BeSiPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.454651875,
"spacegroup": 119
},
{
"id": "jvasp-17849",
"created_at": "2022-09-04T14:38:12.758930Z",
"updated_at": "2022-09-04T14:38:12.758967Z",
"structure_string": "Mn1 Co2 Sn1\n1.0\n3.662946 -0.000000 2.114803\n1.220982 3.453459 2.114803\n0.000000 -0.000000 4.229605\nMn Co Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Co",
"Sn"
],
"chemical_system": "Co-Mn-Sn",
"density": 9.047415398879192,
"density_atomic": 0.0747610444265936,
"volume": 53.503800417442285,
"volume_molar": 8.055185432719606,
"formula_full": "Mn1 Co2 Sn1",
"formula_reduced": "MnCo2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.789840185344828,
"spacegroup": 225
},
{
"id": "jvasp-16510",
"created_at": "2022-09-04T14:37:39.597127Z",
"updated_at": "2022-09-04T14:37:39.597153Z",
"structure_string": "Dy1 Tl1\n1.0\n3.768317 -0.000000 0.000000\n0.000000 3.768317 0.000000\n-0.000000 0.000000 3.768317\nDy Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Tl"
],
"chemical_system": "Dy-Tl",
"density": 11.385045025790442,
"density_atomic": 0.03737555987309401,
"volume": 53.51090409858352,
"volume_molar": 16.112509833826543,
"formula_full": "Dy1 Tl1",
"formula_reduced": "DyTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2027254999999999,
"spacegroup": 221
},
{
"id": "jvasp-65002",
"created_at": "2022-09-04T14:36:16.158186Z",
"updated_at": "2022-09-04T14:36:16.158204Z",
"structure_string": "Hf1 Be2 Ru1\n1.0\n-1.872988 1.872988 3.813769\n1.872988 -1.872988 3.813769\n1.872988 1.872988 -3.813769\nHf Be Ru\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Ru"
],
"chemical_system": "Be-Hf-Ru",
"density": 9.233680438903454,
"density_atomic": 0.07474387781362277,
"volume": 53.51608876882439,
"volume_molar": 8.057035487262889,
"formula_full": "Hf1 Be2 Ru1",
"formula_reduced": "HfBe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.386491425,
"spacegroup": 119
}
]
}