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=created_at&page=1198",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=1196",
"results": [
{
"id": "jvasp-70045",
"created_at": "2022-09-04T14:36:20.676960Z",
"updated_at": "2022-09-04T14:36:20.676999Z",
"structure_string": "Be2 V1 Ge1\n1.0\n-1.695448 1.695448 3.921121\n1.695448 -1.695448 3.921121\n1.695448 1.695448 -3.921121\nBe V Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 V\n0.500000 0.500000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Ge"
],
"chemical_system": "Be-Ge-V",
"density": 5.215442376598182,
"density_atomic": 0.08871985168184042,
"volume": 45.085738131579156,
"volume_molar": 6.787816532421727,
"formula_full": "Be2 V1 Ge1",
"formula_reduced": "Be2VGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1900555875,
"spacegroup": 119
},
{
"id": "jvasp-70798",
"created_at": "2022-09-04T14:36:20.682651Z",
"updated_at": "2022-09-04T14:36:20.682676Z",
"structure_string": "Be2 Zn1 Bi1\n1.0\n2.977001 -2.983826 0.000000\n2.977001 2.983826 0.000000\n0.000000 0.000000 3.865229\nBe Zn Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n-0.000000 0.500000 0.500000 Zn\n0.500000 -0.000000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Bi"
],
"chemical_system": "Be-Bi-Zn",
"density": 7.071136309720207,
"density_atomic": 0.058250853342181184,
"volume": 68.66852192710249,
"volume_molar": 10.338287620653942,
"formula_full": "Be2 Zn1 Bi1",
"formula_reduced": "Be2ZnBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.934866575,
"spacegroup": 123
},
{
"id": "jvasp-69894",
"created_at": "2022-09-04T14:36:20.683454Z",
"updated_at": "2022-09-04T14:36:20.683475Z",
"structure_string": "K1 Be2 Bi1\n1.0\n3.751012 0.000000 0.000000\n0.000000 3.751012 0.000000\n0.000000 0.000000 7.171159\nK Be Bi\n1 2 1\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.851535 Be\n0.000000 0.000000 0.148465 Be\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-K",
"density": 4.379380837856597,
"density_atomic": 0.039643659054347746,
"volume": 100.89885987860946,
"volume_molar": 15.190678417812567,
"formula_full": "K1 Be2 Bi1",
"formula_reduced": "KBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.078676125,
"spacegroup": 123
},
{
"id": "jvasp-50719",
"created_at": "2022-09-04T14:36:20.688809Z",
"updated_at": "2022-09-04T14:36:20.688832Z",
"structure_string": "Li8 Cu4 F16\n1.0\n7.450196 0.000000 -0.000000\n-0.000000 7.450196 0.000000\n-0.000000 -0.000000 5.344650\nLi Cu F\n8 4 16\ndirect\n0.171387 0.171387 0.250000 Li\n0.828613 0.171387 0.750000 Li\n0.328613 0.328613 0.750000 Li\n0.671388 0.328613 0.250000 Li\n0.328613 0.671388 0.250000 Li\n0.671388 0.671388 0.750000 Li\n0.171387 0.828613 0.750000 Li\n0.828613 0.828613 0.250000 Li\n0.000000 0.500000 0.944085 Cu\n0.000000 0.500000 0.444085 Cu\n0.500000 0.000000 0.555915 Cu\n0.500000 0.000000 0.055915 Cu\n0.568598 0.756190 0.070168 F\n0.431403 0.756190 0.570168 F\n0.068598 0.743810 0.429832 F\n0.931403 0.743810 0.929832 F\n0.756190 0.568598 0.429832 F\n0.243810 0.568598 0.929832 F\n0.756190 0.431403 0.929832 F\n0.743810 0.068598 0.070168 F\n0.931403 0.256190 0.429832 F\n0.068598 0.256190 0.929832 F\n0.568598 0.243810 0.570168 F\n0.431403 0.243810 0.070168 F\n0.256190 0.931403 0.070168 F\n0.256190 0.068598 0.570168 F\n0.243810 0.431403 0.429832 F\n0.743810 0.931403 0.570168 F\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Li",
"Cu",
"F"
],
"chemical_system": "Cu-F-Li",
"density": 3.4351125073451283,
"density_atomic": 0.0943850835139471,
"volume": 296.6570453461801,
"volume_molar": 6.380394587572856,
"formula_full": "Li8 Cu4 F16",
"formula_reduced": "Li2CuF4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0593514689285713,
"spacegroup": 130
},
{
"id": "jvasp-89125",
"created_at": "2022-09-04T14:36:20.689950Z",
"updated_at": "2022-09-04T14:36:20.689976Z",
"structure_string": "V4 W2 O12\n1.0\n4.664805 -0.000000 0.000000\n0.000000 4.664805 0.000000\n0.000000 0.000000 8.820962\nV W O\n4 2 12\ndirect\n0.000000 0.000000 0.333434 V\n0.499998 0.499998 0.833433 V\n0.499998 0.499998 0.166567 V\n0.000000 0.000000 0.666566 V\n0.000000 0.000000 0.000000 W\n0.499998 0.499998 0.499999 W\n0.702532 0.702532 0.000000 O\n0.298933 0.298933 0.337135 O\n0.201066 0.798933 0.837136 O\n0.701064 0.701064 0.662864 O\n0.297467 0.297467 0.000000 O\n0.798933 0.201066 0.837136 O\n0.798933 0.201066 0.162864 O\n0.201066 0.798933 0.162864 O\n0.701064 0.701064 0.337135 O\n0.298933 0.298933 0.662864 O\n0.202534 0.797465 0.499999 O\n0.797465 0.202534 0.499999 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"W",
"O"
],
"chemical_system": "O-V-W",
"density": 6.604506723584005,
"density_atomic": 0.09377553836189798,
"volume": 191.9477116786524,
"volume_molar": 6.4218674349374485,
"formula_full": "V4 W2 O12",
"formula_reduced": "V2WO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.814491044444445,
"spacegroup": 136
},
{
"id": "jvasp-71349",
"created_at": "2022-09-04T14:36:20.697649Z",
"updated_at": "2022-09-04T14:36:20.697676Z",
"structure_string": "Be1 Nb1 Pb2\n1.0\n3.104459 0.000000 0.000000\n0.000000 3.104459 0.000000\n0.000000 0.000000 9.287804\nBe Nb Pb\n1 1 2\ndirect\n0.000000 -0.000000 0.534653 Be\n0.500000 0.500000 0.690725 Nb\n0.000000 -0.000000 0.948161 Pb\n0.500000 0.500000 0.326461 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Pb"
],
"chemical_system": "Be-Nb-Pb",
"density": 9.578156677989547,
"density_atomic": 0.04468637155533477,
"volume": 89.51274987826731,
"volume_molar": 13.476459489539966,
"formula_full": "Be1 Nb1 Pb2",
"formula_reduced": "BeNbPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.037481785,
"spacegroup": 99
},
{
"id": "jvasp-92914",
"created_at": "2022-09-04T14:36:20.698137Z",
"updated_at": "2022-09-04T14:36:20.698170Z",
"structure_string": "Mg6 Cd1 W1\n1.0\n5.955785 0.846070 0.000000\n-2.245174 5.580896 0.000000\n0.000000 0.000000 4.558811\nMg Cd W\n6 1 1\ndirect\n0.157002 0.887681 0.250000 Mg\n0.612320 0.342999 0.250000 Mg\n0.657998 0.842004 0.250000 Mg\n0.376896 0.645910 0.750000 Mg\n0.854091 0.123104 0.750000 Mg\n0.895825 0.604176 0.750000 Mg\n0.331999 0.168002 0.750000 Cd\n0.113876 0.386124 0.250000 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"W"
],
"chemical_system": "Cd-Mg-W",
"density": 4.58268451386993,
"density_atomic": 0.049941203011636376,
"volume": 160.1883718767445,
"volume_molar": 12.05846154446226,
"formula_full": "Mg6 Cd1 W1",
"formula_reduced": "Mg6CdW",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.1580055062499999,
"spacegroup": 38
},
{
"id": "jvasp-65561",
"created_at": "2022-09-04T14:36:20.698442Z",
"updated_at": "2022-09-04T14:36:20.698459Z",
"structure_string": "Ba2 Li1 Sb1\n1.0\n-0.000000 4.192378 4.192378\n4.192378 0.000000 4.192378\n4.192378 4.192378 0.000000\nBa Li Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Sb"
],
"chemical_system": "Ba-Li-Sb",
"density": 4.5449095723927595,
"density_atomic": 0.02714242808035515,
"volume": 147.37075062547837,
"volume_molar": 22.187185104337217,
"formula_full": "Ba2 Li1 Sb1",
"formula_reduced": "Ba2LiSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.30047201,
"spacegroup": 225
},
{
"id": "jvasp-44017",
"created_at": "2022-09-04T14:36:20.699544Z",
"updated_at": "2022-09-04T14:36:20.699556Z",
"structure_string": "Fe6 O7 F5\n1.0\n4.536328 0.015350 0.042652\n0.125370 5.461563 0.052697\n0.127432 0.610956 7.532492\nFe O F\n6 7 5\ndirect\n0.516721 0.152379 0.334991 Fe\n0.458715 0.475820 0.986084 Fe\n0.524638 0.825285 0.662599 Fe\n0.994033 0.671945 0.319793 Fe\n0.964257 0.350539 0.677487 Fe\n0.019015 0.013228 0.021855 Fe\n0.207150 0.695098 0.104759 O\n0.304352 0.199748 0.117873 O\n0.305172 0.553787 0.758018 O\n0.791262 0.304032 0.904649 O\n0.783032 0.954012 0.239586 O\n0.799831 0.637047 0.545071 O\n0.691376 0.122798 0.559272 O\n0.212687 0.040523 0.766103 F\n0.715876 0.804157 0.905712 F\n0.711098 0.436461 0.236309 F\n0.285195 0.887364 0.429895 F\n0.215590 0.375781 0.429941 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 4.828027133328523,
"density_atomic": 0.09654893750317672,
"volume": 186.43395220592407,
"volume_molar": 6.237397236817708,
"formula_full": "Fe6 O7 F5",
"formula_reduced": "Fe6O7F5",
"formula_anonymous": "A5B6C7",
"energy_above_hull": 2.4732477173611107,
"spacegroup": 1
},
{
"id": "jvasp-69239",
"created_at": "2022-09-04T14:36:20.701594Z",
"updated_at": "2022-09-04T14:36:20.701610Z",
"structure_string": "Ba1 Sr1 Li2\n1.0\n6.071498 0.000000 -0.000000\n0.000000 6.071498 0.000000\n-0.000000 0.000000 4.188830\nBa Sr Li\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Sr\n0.500000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Li"
],
"chemical_system": "Ba-Li-Sr",
"density": 2.568335234604316,
"density_atomic": 0.025904519647111254,
"volume": 154.41320875625888,
"volume_molar": 23.247451958336388,
"formula_full": "Ba1 Sr1 Li2",
"formula_reduced": "BaSrLi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.22961574625,
"spacegroup": 123
},
{
"id": "jvasp-70954",
"created_at": "2022-09-04T14:36:20.707169Z",
"updated_at": "2022-09-04T14:36:20.707195Z",
"structure_string": "Be1 Nb1 Os2\n1.0\n3.120918 0.000000 -0.000000\n0.000000 3.120918 0.000000\n-0.000000 0.000000 5.901642\nBe Nb Os\n1 1 2\ndirect\n0.000000 0.000000 0.454680 Be\n0.500000 0.500000 0.742067 Nb\n0.000000 0.000000 0.989147 Os\n0.500000 0.500000 0.314104 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Os"
],
"chemical_system": "Be-Nb-Os",
"density": 13.934760819729489,
"density_atomic": 0.06958608674018472,
"volume": 57.48275535215679,
"volume_molar": 8.654231100083289,
"formula_full": "Be1 Nb1 Os2",
"formula_reduced": "BeNbOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.821108875,
"spacegroup": 99
},
{
"id": "jvasp-18892",
"created_at": "2022-09-04T14:36:20.711178Z",
"updated_at": "2022-09-04T14:36:20.711209Z",
"structure_string": "Cr2 H1 O4\n1.0\n0.000000 4.761273 -0.096136\n2.952662 0.000000 0.000000\n0.000000 -1.764143 -4.808347\nCr H O\n2 1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 H\n0.802824 0.000000 0.612102 O\n0.230661 0.500000 0.907278 O\n0.769340 0.500000 0.092724 O\n0.197176 0.000000 0.387900 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Cr",
"H",
"O"
],
"chemical_system": "Cr-H-O",
"density": 4.120899083463223,
"density_atomic": 0.10279216777018811,
"volume": 68.09857357663535,
"volume_molar": 5.858559937624497,
"formula_full": "Cr2 H1 O4",
"formula_reduced": "Cr2HO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.2957969714285715,
"spacegroup": 10
}
]
}