GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=3421
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=updated_at&page=3422",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=3420",
    "results": [
        {
            "id": "jvasp-44915",
            "created_at": "2022-09-04T14:38:08.082098Z",
            "updated_at": "2022-09-04T14:38:08.082124Z",
            "structure_string": "V4 Cr4 O12\n1.0\n-4.872065 0.037527 0.706825\n2.265488 4.659481 -1.715682\n1.197709 -0.024694 -8.757670\nV Cr O\n4 4 12\ndirect\n0.265113 0.114497 0.421396 V\n0.770834 0.611706 0.923330 V\n0.481702 0.139906 0.828095 V\n0.727222 0.885889 0.577518 V\n0.984447 0.641891 0.327302 Cr\n0.014611 0.359087 0.672707 Cr\n0.516951 0.861255 0.171209 Cr\n0.235379 0.388505 0.079634 Cr\n0.439546 0.875335 0.373533 O\n0.063238 0.626767 0.125683 O\n0.532910 0.781566 0.967243 O\n0.030979 0.284948 0.466678 O\n0.964784 0.714419 0.532768 O\n0.034610 0.969174 0.780050 O\n0.943530 0.374549 0.876070 O\n0.557908 0.120425 0.627581 O\n0.965413 0.032482 0.216692 O\n0.534458 0.469568 0.283001 O\n0.468186 0.216891 0.034946 O\n0.468165 0.531152 0.714565 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "V",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O-V",
            "density": 5.12283230381408,
            "density_atomic": 0.10219715015955366,
            "volume": 195.7001733294453,
            "volume_molar": 5.892669952731588,
            "formula_full": "V4 Cr4 O12",
            "formula_reduced": "VCrO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.02856642,
            "spacegroup": 1
        },
        {
            "id": "jvasp-55943",
            "created_at": "2022-09-04T14:38:08.082366Z",
            "updated_at": "2022-09-04T14:38:08.082379Z",
            "structure_string": "Rb4 Cd4 Br12\n1.0\n4.243091 0.000000 0.000000\n0.000000 9.431519 0.000000\n0.000000 0.000000 15.661753\nRb Cd Br\n4 4 12\ndirect\n0.750000 0.572585 0.826779 Rb\n0.250000 0.427415 0.173220 Rb\n0.750000 0.072585 0.673220 Rb\n0.250000 0.927415 0.326779 Rb\n0.750000 0.834753 0.057617 Cd\n0.250000 0.165247 0.942382 Cd\n0.750000 0.334753 0.442382 Cd\n0.250000 0.665247 0.557617 Cd\n0.250000 0.028450 0.103381 Br\n0.750000 0.971550 0.896619 Br\n0.250000 0.666127 0.995351 Br\n0.750000 0.333873 0.004649 Br\n0.250000 0.166127 0.504649 Br\n0.250000 0.288372 0.788028 Br\n0.250000 0.788372 0.711972 Br\n0.750000 0.211628 0.288028 Br\n0.750000 0.471550 0.603381 Br\n0.750000 0.711628 0.211972 Br\n0.750000 0.833873 0.495351 Br\n0.250000 0.528450 0.396619 Br\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Rb",
                "Cd",
                "Br"
            ],
            "chemical_system": "Br-Cd-Rb",
            "density": 4.637382417301257,
            "density_atomic": 0.03190991410764142,
            "volume": 626.7644573574903,
            "volume_molar": 18.87231892785912,
            "formula_full": "Rb4 Cd4 Br12",
            "formula_reduced": "RbCdBr3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-47333",
            "created_at": "2022-09-04T14:38:08.082942Z",
            "updated_at": "2022-09-04T14:38:08.082974Z",
            "structure_string": "Li1 V1 F4\n1.0\n0.000000 4.435150 1.207737\n3.088016 0.000000 0.000000\n0.000000 -3.090764 -5.625227\nLi V F\n1 1 4\ndirect\n0.000001 0.500001 0.500000 Li\n0.000000 0.000000 0.000000 V\n-0.002091 0.000000 0.703748 F\n0.617187 0.500001 0.809977 F\n0.382814 0.500001 0.190023 F\n0.002092 0.000000 0.296252 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "F"
            ],
            "chemical_system": "F-Li-V",
            "density": 3.3932142487150294,
            "density_atomic": 0.09158204588232377,
            "volume": 65.51502472121622,
            "volume_molar": 6.575678346100731,
            "formula_full": "Li1 V1 F4",
            "formula_reduced": "LiVF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.3171008883333333,
            "spacegroup": 65
        },
        {
            "id": "jvasp-109611",
            "created_at": "2022-09-04T14:38:08.086802Z",
            "updated_at": "2022-09-04T14:38:08.086828Z",
            "structure_string": "Tm2 Ag1 Au1\n1.0\n4.344841 -0.000000 2.508495\n1.448280 4.096355 2.508495\n-0.000000 -0.000000 5.016990\nTm Ag Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.750000 0.749999 0.749999 Tm\n0.500000 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Ag",
                "Au"
            ],
            "chemical_system": "Ag-Au-Tm",
            "density": 11.952117177737511,
            "density_atomic": 0.04479662356193665,
            "volume": 89.29244398229088,
            "volume_molar": 13.443291661644267,
            "formula_full": "Tm2 Ag1 Au1",
            "formula_reduced": "Tm2AgAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5421233324999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-33800",
            "created_at": "2022-09-04T14:38:08.096223Z",
            "updated_at": "2022-09-04T14:38:08.096249Z",
            "structure_string": "B1 H6 C1 N3 F4\n1.0\n5.119907 -0.125189 -0.125387\n-0.133231 5.119703 -0.125387\n-0.133231 -0.133441 5.119498\nB H C N F\n1 6 1 3 4\ndirect\n0.421270 0.421269 0.421270 B\n0.744384 0.979407 0.297426 H\n0.979411 0.744382 0.297426 H\n0.297427 0.979405 0.744382 H\n0.979411 0.297425 0.744382 H\n0.297427 0.744384 0.979406 H\n0.744384 0.297428 0.979406 H\n0.008719 0.008719 0.008721 C\n0.905145 0.905143 0.217278 N\n0.905145 0.217278 0.905143 N\n0.217280 0.905143 0.905143 N\n0.465992 0.465992 0.154736 F\n0.465991 0.154736 0.465990 F\n0.154737 0.465992 0.465990 F\n0.587285 0.587286 0.587284 F\n",
            "nsites": 15,
            "nelements": 5,
            "elements": [
                "B",
                "H",
                "C",
                "N",
                "F"
            ],
            "chemical_system": "B-C-F-H-N",
            "density": 1.8210914186049834,
            "density_atomic": 0.1119959245236072,
            "volume": 133.93344502315534,
            "volume_molar": 5.377107056007753,
            "formula_full": "B1 H6 C1 N3 F4",
            "formula_reduced": "BH6CN3F4",
            "formula_anonymous": "ABC3D4E6",
            "energy_above_hull": 3.297152897555556,
            "spacegroup": 160
        },
        {
            "id": "jvasp-29988",
            "created_at": "2022-09-04T14:38:08.097312Z",
            "updated_at": "2022-09-04T14:38:08.097338Z",
            "structure_string": "Cd11 I22\n1.0\n4.287337 -0.000000 -0.000000\n-2.143669 3.712943 -0.000000\n-0.000000 0.000000 75.639552\nCd I\n11 22\ndirect\n0.666667 0.333333 0.204539 Cd\n0.666667 0.333333 0.295465 Cd\n0.666667 0.333333 0.477260 Cd\n0.666667 0.333333 0.749971 Cd\n0.666667 0.333333 0.113640 Cd\n0.666667 0.333333 0.659083 Cd\n0.666667 0.333333 0.386386 Cd\n-0.000000 -0.000000 0.840904 Cd\n0.666667 0.333333 0.022730 Cd\n0.666667 0.333333 0.931810 Cd\n-0.000000 -0.000000 0.568169 Cd\n0.333333 0.666667 0.227460 I\n0.666667 0.333333 0.817996 I\n0.333333 0.666667 0.682003 I\n-0.000000 -0.000000 0.090725 I\n0.666667 0.333333 0.545262 I\n0.333333 0.666667 0.318387 I\n-0.000000 -0.000000 0.999816 I\n-0.000000 -0.000000 0.272550 I\n-0.000000 -0.000000 0.908896 I\n0.333333 0.666667 0.045652 I\n-0.000000 -0.000000 0.636171 I\n-0.000000 -0.000000 0.727059 I\n0.333333 0.666667 0.954731 I\n0.333333 0.666667 0.863832 I\n0.333333 0.666667 0.136561 I\n-0.000000 -0.000000 0.181624 I\n0.333333 0.666667 0.409305 I\n-0.000000 -0.000000 0.454350 I\n0.333333 0.666667 0.591097 I\n-0.000000 -0.000000 0.363471 I\n0.333333 0.666667 0.772901 I\n0.333333 0.666667 0.500189 I\n",
            "nsites": 33,
            "nelements": 2,
            "elements": [
                "Cd",
                "I"
            ],
            "chemical_system": "Cd-I",
            "density": 5.555573757170919,
            "density_atomic": 0.027406847791909283,
            "volume": 1204.0786394173306,
            "volume_molar": 21.973124402061966,
            "formula_full": "Cd11 I22",
            "formula_reduced": "CdI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.00016,
            "spacegroup": 156
        },
        {
            "id": "jvasp-37109",
            "created_at": "2022-09-04T14:38:08.098550Z",
            "updated_at": "2022-09-04T14:38:08.098575Z",
            "structure_string": "Rh2 N2\n1.0\n1.519371 -2.631628 0.000000\n1.519371 2.631628 0.000000\n0.000000 -0.000000 5.125589\nRh N\n2 2\ndirect\n0.000000 0.000000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.333333 0.666667 0.250000 N\n0.666667 0.333333 0.750000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rh",
                "N"
            ],
            "chemical_system": "N-Rh",
            "density": 9.47276623433605,
            "density_atomic": 0.09758832982265464,
            "volume": 40.988507614272336,
            "volume_molar": 6.170964059886995,
            "formula_full": "Rh2 N2",
            "formula_reduced": "RhN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.994533125,
            "spacegroup": 194
        },
        {
            "id": "jvasp-37118",
            "created_at": "2022-09-04T14:38:08.100360Z",
            "updated_at": "2022-09-04T14:38:08.100390Z",
            "structure_string": "Pr1 Tl1 Se2\n1.0\n-2.169922 -3.758414 0.000000\n-4.339843 0.000000 0.000000\n-2.169922 -1.252805 -7.682191\nPr Tl Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.499999 0.500000 0.500000 Tl\n0.738127 0.738129 0.785612 Se\n0.261870 0.261871 0.214388 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pr",
                "Tl",
                "Se"
            ],
            "chemical_system": "Pr-Se-Tl",
            "density": 6.668611912967413,
            "density_atomic": 0.03192245290177476,
            "volume": 125.303654211911,
            "volume_molar": 18.864906085162374,
            "formula_full": "Pr1 Tl1 Se2",
            "formula_reduced": "PrTlSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6007922958333336,
            "spacegroup": 166
        },
        {
            "id": "jvasp-14773",
            "created_at": "2022-09-04T14:38:08.101747Z",
            "updated_at": "2022-09-04T14:38:08.101775Z",
            "structure_string": "Ho2 Rh4\n1.0\n4.593841 0.000000 2.652256\n1.531280 4.331115 2.652256\n0.000000 0.000000 5.304511\nHo Rh\n2 4\ndirect\n0.125000 0.125000 0.125000 Ho\n0.874999 0.875001 0.875001 Ho\n0.500000 0.000000 0.500000 Rh\n-0.000000 0.500001 0.500000 Rh\n0.500000 0.500001 0.500001 Rh\n0.500000 0.500001 0.000001 Rh\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ho",
                "Rh"
            ],
            "chemical_system": "Ho-Rh",
            "density": 11.666190285279141,
            "density_atomic": 0.05684996756377816,
            "volume": 105.540957314862,
            "volume_molar": 10.593041681587511,
            "formula_full": "Ho2 Rh4",
            "formula_reduced": "HoRh2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.8622238555555557,
            "spacegroup": 227
        },
        {
            "id": "jvasp-37877",
            "created_at": "2022-09-04T14:38:08.109637Z",
            "updated_at": "2022-09-04T14:38:08.109661Z",
            "structure_string": "Au6 S2\n1.0\n2.918379 -5.054782 -0.000000\n2.918379 5.054782 0.000000\n-0.000000 -0.000000 4.879110\nAu S\n6 2\ndirect\n0.165848 0.331696 0.250000 Au\n0.668304 0.834153 0.250000 Au\n0.165848 0.834152 0.250000 Au\n0.834153 0.668304 0.750000 Au\n0.331696 0.165848 0.750000 Au\n0.834152 0.165848 0.750000 Au\n0.333333 0.666667 0.750000 S\n0.666667 0.333333 0.250000 S\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Au",
                "S"
            ],
            "chemical_system": "Au-S",
            "density": 14.372350812776933,
            "density_atomic": 0.05557446109161604,
            "volume": 143.95101352061297,
            "volume_molar": 10.836165824572431,
            "formula_full": "Au6 S2",
            "formula_reduced": "Au3S",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8701856775,
            "spacegroup": 194
        },
        {
            "id": "jvasp-10284",
            "created_at": "2022-09-04T14:38:08.112719Z",
            "updated_at": "2022-09-04T14:38:08.112739Z",
            "structure_string": "Na4 Co2 S4\n1.0\n5.034399 -0.000000 -2.284247\n-1.276131 5.431682 -2.812549\n0.166520 0.099314 7.056946\nNa Co S\n4 2 4\ndirect\n0.144476 0.482990 0.288952 Na\n0.855524 0.517008 0.711047 Na\n0.355524 0.194037 0.711047 Na\n0.644476 0.805962 0.288952 Na\n0.250000 0.000000 -0.000000 Co\n0.750000 0.000000 -0.000000 Co\n0.611255 0.321441 0.222509 S\n0.388745 0.678557 0.777491 S\n0.888745 0.098932 0.777491 S\n0.111255 0.901067 0.222509 S\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Na",
                "Co",
                "S"
            ],
            "chemical_system": "Co-Na-S",
            "density": 2.8535943700627078,
            "density_atomic": 0.05082959383255681,
            "volume": 196.7357841367387,
            "volume_molar": 11.847705846004155,
            "formula_full": "Na4 Co2 S4",
            "formula_reduced": "Na2CoS2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.0401077800000005,
            "spacegroup": 72
        },
        {
            "id": "jvasp-47336",
            "created_at": "2022-09-04T14:38:08.113830Z",
            "updated_at": "2022-09-04T14:38:08.113855Z",
            "structure_string": "Li5 V1 F8\n1.0\n5.882463 -0.131045 -0.082328\n3.054720 -5.028840 -0.082328\n2.970622 1.550108 -4.837344\nLi V F\n5 1 8\ndirect\n0.000000 -0.000000 0.500000 Li\n-0.000000 0.500000 0.000000 Li\n0.500000 -0.000000 0.000000 Li\n0.500000 -0.000001 0.500000 Li\n0.500000 0.499999 0.500000 Li\n0.000000 0.000000 0.000000 V\n0.000000 0.234331 0.234331 F\n0.007493 0.232448 0.760059 F\n0.992507 0.767550 0.239941 F\n0.000000 0.765668 0.765668 F\n0.527611 0.232448 0.239941 F\n0.500000 0.229431 0.729432 F\n0.500000 0.770567 0.270568 F\n0.472389 0.767550 0.760059 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "F"
            ],
            "chemical_system": "F-Li-V",
            "density": 2.8120488225318807,
            "density_atomic": 0.09976856321602885,
            "volume": 140.32476311887746,
            "volume_molar": 6.036110540110976,
            "formula_full": "Li5 V1 F8",
            "formula_reduced": "Li5VF8",
            "formula_anonymous": "AB5C8",
            "energy_above_hull": 0.36848689,
            "spacegroup": 71
        }
    ]
}