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=1580",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1578",
"results": [
{
"id": "jvasp-100327",
"created_at": "2022-09-04T14:36:34.240864Z",
"updated_at": "2022-09-04T14:36:34.240890Z",
"structure_string": "U2 As1 P1\n1.0\n4.024085 0.000000 0.000000\n0.000000 4.024085 -0.000000\n0.000000 0.000000 5.690235\nU As P\n2 1 1\ndirect\n0.000000 0.000000 0.500000 U\n0.500001 0.500001 0.000000 U\n0.500001 0.500001 0.500000 As\n0.000000 0.000000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"As",
"P"
],
"chemical_system": "As-P-U",
"density": 10.48751634466666,
"density_atomic": 0.043410570902048355,
"volume": 92.14345531243077,
"volume_molar": 13.872521450105697,
"formula_full": "U2 As1 P1",
"formula_reduced": "U2AsP",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.089614812499999,
"spacegroup": 123
},
{
"id": "jvasp-50030",
"created_at": "2022-09-04T14:37:18.819536Z",
"updated_at": "2022-09-04T14:37:18.819563Z",
"structure_string": "Ce2 O2 F2\n1.0\n4.007221 0.000000 0.000000\n0.000000 4.007221 0.000000\n-0.000000 0.000000 5.738303\nCe O F\n2 2 2\ndirect\n0.500000 0.000000 0.285211 Ce\n0.000000 0.500000 0.714788 Ce\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"O",
"F"
],
"chemical_system": "Ce-F-O",
"density": 6.311453801470877,
"density_atomic": 0.06511502093713244,
"volume": 92.14463749912495,
"volume_molar": 9.24846628831508,
"formula_full": "Ce2 O2 F2",
"formula_reduced": "CeOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0084564275,
"spacegroup": 129
},
{
"id": "jvasp-123709",
"created_at": "2022-09-04T14:38:55.311437Z",
"updated_at": "2022-09-04T14:38:55.311455Z",
"structure_string": "Sm1 Se2\n1.0\n2.201075 -3.723806 -0.607701\n2.124375 3.679523 -0.000000\n-0.732682 0.423014 5.892105\nSm Se\n1 2\ndirect\n-0.000000 0.333354 0.166667 Sm\n0.771350 0.718997 0.431895 Se\n0.228653 -0.052351 0.901440 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sm",
"Se"
],
"chemical_system": "Se-Sm",
"density": 5.55542046389353,
"density_atomic": 0.03255695214685953,
"volume": 92.14621769468621,
"volume_molar": 18.49724978196677,
"formula_full": "Sm1 Se2",
"formula_reduced": "SmSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-57591",
"created_at": "2022-09-04T14:37:29.053683Z",
"updated_at": "2022-09-04T14:37:29.053702Z",
"structure_string": "Cr2 F6\n1.0\n4.370264 0.049206 2.955270\n1.594797 4.069184 2.955270\n0.071269 0.049206 5.275202\nCr F\n2 6\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500001 0.500000 Cr\n0.109031 0.390970 0.749999 F\n0.609030 0.250001 0.890969 F\n0.390970 0.750000 0.109031 F\n0.890969 0.609031 0.250000 F\n0.250000 0.890969 0.609030 F\n0.749999 0.109032 0.390969 F\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cr",
"F"
],
"chemical_system": "Cr-F",
"density": 3.928172929265286,
"density_atomic": 0.08681796889917207,
"volume": 92.14682284598219,
"volume_molar": 6.936514222066107,
"formula_full": "Cr2 F6",
"formula_reduced": "CrF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3960670618750002,
"spacegroup": 167
},
{
"id": "jvasp-41714",
"created_at": "2022-09-04T14:37:30.485458Z",
"updated_at": "2022-09-04T14:37:30.485483Z",
"structure_string": "Li1 Tm1 In2\n1.0\n0.000000 3.584980 3.584980\n3.584980 -0.000000 3.584980\n3.584980 3.584980 -0.000000\nLi Tm In\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.750001 0.750001 Tm\n0.000000 0.000000 0.000000 In\n0.500001 0.500001 0.500001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tm",
"In"
],
"chemical_system": "In-Li-Tm",
"density": 7.307381052073307,
"density_atomic": 0.043408000777832904,
"volume": 92.14891099160397,
"volume_molar": 13.873342821803757,
"formula_full": "Li1 Tm1 In2",
"formula_reduced": "LiTmIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1668660475,
"spacegroup": 225
},
{
"id": "jvasp-37021",
"created_at": "2022-09-04T14:38:09.596544Z",
"updated_at": "2022-09-04T14:38:09.596567Z",
"structure_string": "Tl1 Cd1 S2\n1.0\n1.938425 -3.357451 -0.000000\n1.938425 3.357451 0.000000\n-0.000000 -0.000000 7.079637\nTl Cd S\n1 1 2\ndirect\n0.666666 0.333332 0.500000 Tl\n0.000000 0.000000 0.000000 Cd\n0.333332 0.666666 0.772541 S\n0.333332 0.666666 0.227459 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Cd",
"S"
],
"chemical_system": "Cd-S-Tl",
"density": 6.864171159753414,
"density_atomic": 0.043407054828534374,
"volume": 92.15091914898892,
"volume_molar": 13.873645156964768,
"formula_full": "Tl1 Cd1 S2",
"formula_reduced": "TlCdS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2309905874999999,
"spacegroup": 187
},
{
"id": "jvasp-91223",
"created_at": "2022-09-04T14:35:45.533394Z",
"updated_at": "2022-09-04T14:35:45.533418Z",
"structure_string": "Tb2 Al1 Co2\n1.0\n3.728631 0.000000 1.507643\n1.098714 4.570125 2.647270\n-0.012113 -0.017828 5.394515\nTb Al Co\n2 1 2\ndirect\n0.204330 0.295669 0.295670 Tb\n0.795670 0.704329 0.704330 Tb\n0.000000 0.000000 0.000000 Al\n0.500000 0.280004 0.719995 Co\n0.500000 0.719995 0.280004 Co\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Co"
],
"chemical_system": "Al-Co-Tb",
"density": 8.337437702273036,
"density_atomic": 0.05425693997634038,
"volume": 92.15410972643004,
"volume_molar": 11.099300407700936,
"formula_full": "Tb2 Al1 Co2",
"formula_reduced": "Tb2AlCo2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.2807762800000004,
"spacegroup": 71
},
{
"id": "jvasp-115386",
"created_at": "2022-09-04T14:38:43.747309Z",
"updated_at": "2022-09-04T14:38:43.747337Z",
"structure_string": "Pb1 S2\n1.0\n5.174990 0.000000 0.000000\n0.000000 5.500238 0.000000\n0.000000 0.000000 3.237803\nPb S\n1 2\ndirect\n0.000000 0.450693 0.000000 Pb\n0.195974 0.950654 0.000000 S\n0.804026 0.950654 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pb",
"S"
],
"chemical_system": "Pb-S",
"density": 4.888836284926447,
"density_atomic": 0.03255216187365585,
"volume": 92.15977764069399,
"volume_molar": 18.499971778752,
"formula_full": "Pb1 S2",
"formula_reduced": "PbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1922269400000003,
"spacegroup": 47
},
{
"id": "jvasp-15439",
"created_at": "2022-09-04T14:36:05.695043Z",
"updated_at": "2022-09-04T14:36:05.695071Z",
"structure_string": "Ho1 Ge2 Pd2\n1.0\n3.975670 -0.000000 -1.536824\n-0.594071 3.931034 -1.536824\n-0.003936 -0.004576 5.900635\nHo Ge Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.619310 0.619309 0.238621 Ge\n0.380689 0.380689 0.761381 Ge\n0.749999 0.249999 0.500001 Pd\n0.249999 0.749999 0.500001 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Ge",
"Pd"
],
"chemical_system": "Ge-Ho-Pd",
"density": 9.424104627186237,
"density_atomic": 0.05425222244534289,
"volume": 92.16212303629248,
"volume_molar": 11.100265553299838,
"formula_full": "Ho1 Ge2 Pd2",
"formula_reduced": "Ho(GePd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.1993597733333332,
"spacegroup": 139
},
{
"id": "jvasp-117645",
"created_at": "2022-09-04T14:38:50.160465Z",
"updated_at": "2022-09-04T14:38:50.160493Z",
"structure_string": "Na2 Ag1 As1\n1.0\n-1.587486 2.574640 5.637510\n1.587486 -2.574640 5.637510\n1.587486 2.574640 -5.637510\nNa Ag As\n2 1 1\ndirect\n0.751018 0.751018 0.000000 Na\n0.248981 0.248981 0.000000 Na\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Ag",
"As"
],
"chemical_system": "Ag-As-Na",
"density": 4.121669658379351,
"density_atomic": 0.043399653141977884,
"volume": 92.1666352243502,
"volume_molar": 13.876011267415276,
"formula_full": "Na2 Ag1 As1",
"formula_reduced": "Na2AgAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1926392525,
"spacegroup": 71
},
{
"id": "jvasp-102548",
"created_at": "2022-09-04T14:36:44.126339Z",
"updated_at": "2022-09-04T14:36:44.126366Z",
"structure_string": "Pm1 Ho1 Zn2\n1.0\n4.391079 -0.000000 2.535190\n1.463693 4.139949 2.535190\n0.000000 -0.000000 5.070381\nPm Ho Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ho",
"Zn"
],
"chemical_system": "Ho-Pm-Zn",
"density": 7.94022715475377,
"density_atomic": 0.043396345205650326,
"volume": 92.17366073212978,
"volume_molar": 13.877068982334254,
"formula_full": "Pm1 Ho1 Zn2",
"formula_reduced": "PmHoZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-3015",
"created_at": "2022-09-04T14:36:31.345112Z",
"updated_at": "2022-09-04T14:36:31.345137Z",
"structure_string": "Th1 Cu2 P2\n1.0\n2.022283 -3.502698 0.000000\n2.022283 3.502698 0.000000\n0.000000 0.000000 6.506527\nTh Cu P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.666666 0.333332 0.640554 Cu\n0.333332 0.666666 0.359447 Cu\n0.666666 0.333332 0.267120 P\n0.333332 0.666666 0.732881 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Cu",
"P"
],
"chemical_system": "Cu-P-Th",
"density": 7.585555015544555,
"density_atomic": 0.05424330550699628,
"volume": 92.1772733661134,
"volume_molar": 11.102090301674679,
"formula_full": "Th1 Cu2 P2",
"formula_reduced": "Th(CuP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.6487495,
"spacegroup": 164
}
]
}