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=1292",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1290",
"results": [
{
"id": "jvasp-15517",
"created_at": "2022-09-04T14:36:49.015699Z",
"updated_at": "2022-09-04T14:36:49.015739Z",
"structure_string": "Y1 Ni2 Ge2\n1.0\n3.799259 0.000000 -1.453617\n-0.556162 3.758331 -1.453617\n-0.002164 -0.002508 5.686138\nY Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.750001 0.250000 0.500000 Ni\n0.250001 0.750000 0.500000 Ni\n0.628717 0.628717 0.257433 Ge\n0.371284 0.371283 0.742566 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Y",
"density": 7.192850833261107,
"density_atomic": 0.06160371149256191,
"volume": 81.16394091943152,
"volume_molar": 9.77561353706281,
"formula_full": "Y1 Ni2 Ge2",
"formula_reduced": "Y(NiGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2622304299999998,
"spacegroup": 139
},
{
"id": "jvasp-104788",
"created_at": "2022-09-04T14:36:48.670997Z",
"updated_at": "2022-09-04T14:36:48.671021Z",
"structure_string": "W1 O1 F4\n1.0\n4.885851 0.197268 -0.715064\n-3.631649 3.274382 -0.715064\n-0.071267 -0.197268 4.937386\nW O F\n1 1 4\ndirect\n0.000859 0.000859 0.000000 W\n0.559226 0.559226 0.000001 O\n0.351296 -0.009649 0.191237 F\n-0.009650 0.799113 0.639056 F\n0.160059 0.351296 0.360946 F\n0.799113 0.160059 0.808764 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"W",
"O",
"F"
],
"chemical_system": "F-O-W",
"density": 5.643012365439718,
"density_atomic": 0.0739208431403009,
"volume": 81.16790535806079,
"volume_molar": 8.146742521010005,
"formula_full": "W1 O1 F4",
"formula_reduced": "WOF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3610891050000005,
"spacegroup": 79
},
{
"id": "jvasp-104944",
"created_at": "2022-09-04T14:36:43.656915Z",
"updated_at": "2022-09-04T14:36:43.656934Z",
"structure_string": "Mn1 Ni1 Te2\n1.0\n4.049896 0.000000 0.000000\n-2.024947 3.507313 0.000000\n0.000000 0.000000 5.714514\nMn Ni Te\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Ni\n0.666667 0.333333 0.237589 Te\n0.333333 0.666666 0.762411 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ni",
"Te"
],
"chemical_system": "Mn-Ni-Te",
"density": 7.545349146367592,
"density_atomic": 0.04927904632260874,
"volume": 81.17040199629106,
"volume_molar": 12.220489659186244,
"formula_full": "Mn1 Ni1 Te2",
"formula_reduced": "MnNiTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7487137936781607,
"spacegroup": 164
},
{
"id": "jvasp-123619",
"created_at": "2022-09-04T14:38:52.246312Z",
"updated_at": "2022-09-04T14:38:52.246323Z",
"structure_string": "Sm1 P3\n1.0\n3.541328 -0.000000 -1.133977\n-0.042576 4.086468 -0.132962\n-0.139509 -0.201565 5.660962\nSm P\n1 3\ndirect\n0.338755 -0.017970 0.677511 Sm\n0.620630 0.078300 0.241258 P\n0.122261 0.442185 0.244522 P\n0.918353 0.497488 0.836707 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"P"
],
"chemical_system": "P-Sm",
"density": 4.976838652300502,
"density_atomic": 0.04927830398647225,
"volume": 81.17162476001751,
"volume_molar": 12.220673750568166,
"formula_full": "Sm1 P3",
"formula_reduced": "SmP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.41805884375,
"spacegroup": 8
},
{
"id": "jvasp-1696",
"created_at": "2022-09-04T14:36:21.596032Z",
"updated_at": "2022-09-04T14:36:21.596051Z",
"structure_string": "Ba1 Li1 As1\n1.0\n2.258465 -3.911776 -0.000000\n2.258465 3.911776 0.000000\n-0.000000 -0.000000 4.594273\nBa Li As\n1 1 1\ndirect\n0.666666 0.333332 0.000000 Ba\n0.000000 0.000000 0.500000 Li\n0.333332 0.666666 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Li",
"As"
],
"chemical_system": "As-Ba-Li",
"density": 4.483683054512095,
"density_atomic": 0.03695618380638911,
"volume": 81.17721287773631,
"volume_molar": 16.295353415140426,
"formula_full": "Ba1 Li1 As1",
"formula_reduced": "BaLiAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4746359066666665,
"spacegroup": 187
},
{
"id": "jvasp-42051",
"created_at": "2022-09-04T14:37:43.343450Z",
"updated_at": "2022-09-04T14:37:43.343469Z",
"structure_string": "Er2 Zn1 Ir1\n1.0\n0.000000 3.436671 3.436671\n3.436671 -0.000000 3.436671\n3.436671 3.436671 -0.000000\nEr Zn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Er\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Zn",
"Ir"
],
"chemical_system": "Er-Ir-Zn",
"density": 12.112465703799412,
"density_atomic": 0.0492738073469697,
"volume": 81.17903233726868,
"volume_molar": 12.221788987390594,
"formula_full": "Er2 Zn1 Ir1",
"formula_reduced": "Er2ZnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.255755375,
"spacegroup": 225
},
{
"id": "jvasp-18217",
"created_at": "2022-09-04T14:38:15.644577Z",
"updated_at": "2022-09-04T14:38:15.644601Z",
"structure_string": "Li2 In2\n1.0\n4.209208 -0.000000 2.430188\n1.403070 3.968479 2.430188\n0.000000 0.000000 4.860375\nLi In\n2 2\ndirect\n0.625000 0.625000 0.625001 Li\n0.375000 0.375000 0.375001 Li\n0.125000 0.125000 0.125000 In\n0.875000 0.875000 0.875001 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"In"
],
"chemical_system": "In-Li",
"density": 4.980648734657109,
"density_atomic": 0.049268091503028674,
"volume": 81.18845033309452,
"volume_molar": 12.223206899804103,
"formula_full": "Li2 In2",
"formula_reduced": "LiIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0859083333333333,
"spacegroup": 227
},
{
"id": "jvasp-39700",
"created_at": "2022-09-04T14:37:42.078815Z",
"updated_at": "2022-09-04T14:37:42.078829Z",
"structure_string": "Yb1 Bi1 Pd2\n1.0\n-0.000000 3.436849 3.436849\n3.436849 -0.000000 3.436849\n3.436849 3.436849 -0.000000\nYb Bi Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Bi",
"Pd"
],
"chemical_system": "Bi-Pd-Yb",
"density": 12.166139892282123,
"density_atomic": 0.04926615183158496,
"volume": 81.19164682628134,
"volume_molar": 12.223688143101839,
"formula_full": "Yb1 Bi1 Pd2",
"formula_reduced": "YbBiPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6762266,
"spacegroup": 225
},
{
"id": "jvasp-1462",
"created_at": "2022-09-04T14:37:00.857169Z",
"updated_at": "2022-09-04T14:37:00.857197Z",
"structure_string": "K1 Cr1 S2\n1.0\n3.521183 -0.011453 6.435592\n1.636607 3.117752 6.435592\n-0.019018 -0.011453 7.335885\nK Cr S\n1 1 2\ndirect\n0.499999 0.500001 0.500000 K\n0.000000 0.000000 0.000000 Cr\n0.726101 0.726103 0.726102 S\n0.273898 0.273898 0.273898 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Cr",
"S"
],
"chemical_system": "Cr-K-S",
"density": 3.1745705131144177,
"density_atomic": 0.04926470449008564,
"volume": 81.1940321453666,
"volume_molar": 12.224047261284062,
"formula_full": "K1 Cr1 S2",
"formula_reduced": "KCrS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6447888500000003,
"spacegroup": 166
},
{
"id": "jvasp-102327",
"created_at": "2022-09-04T14:36:50.348265Z",
"updated_at": "2022-09-04T14:36:50.348284Z",
"structure_string": "Rb1 B1 H4\n1.0\n4.209306 -0.000000 2.430244\n1.403102 3.968571 2.430244\n-0.000000 -0.000000 4.860487\nRb B H\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.499999 B\n0.396783 0.396782 0.809653 H\n0.396783 0.809653 0.396782 H\n0.809654 0.396782 0.396782 H\n0.396783 0.396782 0.396782 H\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Rb",
"B",
"H"
],
"chemical_system": "B-H-Rb",
"density": 2.05149901898969,
"density_atomic": 0.07389700066848742,
"volume": 81.19409374836285,
"volume_molar": 8.149371023887952,
"formula_full": "Rb1 B1 H4",
"formula_reduced": "RbBH4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4828820972222228,
"spacegroup": 216
},
{
"id": "jvasp-16889",
"created_at": "2022-09-04T14:38:12.644126Z",
"updated_at": "2022-09-04T14:38:12.644155Z",
"structure_string": "Pr1 B2 Pt2 C1\n1.0\n3.678072 0.000000 -1.235381\n-0.414936 3.654592 -1.235381\n-0.014011 -0.015693 6.051296\nPr B Pt C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.636932 0.636933 0.273867 B\n0.363066 0.363067 0.726134 B\n0.249999 0.750000 0.500000 Pt\n0.750000 0.250000 0.500000 Pt\n0.499999 0.500000 -0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Pr",
"B",
"Pt",
"C"
],
"chemical_system": "B-C-Pr-Pt",
"density": 11.548560757054826,
"density_atomic": 0.07389342673445182,
"volume": 81.1980207869096,
"volume_molar": 8.149765176869593,
"formula_full": "Pr1 B2 Pt2 C1",
"formula_reduced": "PrB2Pt2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.947251302777778,
"spacegroup": 139
},
{
"id": "jvasp-115359",
"created_at": "2022-09-04T14:38:44.797477Z",
"updated_at": "2022-09-04T14:38:44.797503Z",
"structure_string": "Y1 Zn1 O1\n1.0\n3.435172 0.000000 -0.000000\n0.000000 3.435172 -0.000000\n-0.000000 0.000000 6.881049\nY Zn O\n1 1 1\ndirect\n0.000000 0.000000 0.003020 Y\n0.000000 0.000000 0.552580 Zn\n0.000000 0.000000 0.283207 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Zn",
"O"
],
"chemical_system": "O-Y-Zn",
"density": 3.482959777027248,
"density_atomic": 0.03694618749621614,
"volume": 81.19917651333432,
"volume_molar": 16.29976235197951,
"formula_full": "Y1 Zn1 O1",
"formula_reduced": "YZnO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8562097833333334,
"spacegroup": 99
}
]
}