GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=330
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=energy_above_hull&page=331",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=329",
    "results": [
        {
            "id": "jvasp-91870",
            "created_at": "2022-09-04T14:36:01.985282Z",
            "updated_at": "2022-09-04T14:36:01.985315Z",
            "structure_string": "Mg7 Ti1\n1.0\n6.347491 0.000000 -0.000000\n-3.173746 5.497088 -0.000000\n-0.000000 -0.000000 5.006372\nMg Ti\n7 1\ndirect\n0.170140 0.835071 0.250000 Mg\n0.664930 0.329860 0.250000 Mg\n0.664929 0.835071 0.250000 Mg\n0.327473 0.172527 0.750000 Mg\n0.327473 0.654949 0.750000 Mg\n0.845051 0.172527 0.750000 Mg\n0.833333 0.666667 0.750000 Mg\n0.166667 0.333333 0.250000 Ti\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ti"
            ],
            "chemical_system": "Mg-Ti",
            "density": 2.072295459166167,
            "density_atomic": 0.045796478768892736,
            "volume": 174.68591942125474,
            "volume_molar": 13.149789944310173,
            "formula_full": "Mg7 Ti1",
            "formula_reduced": "Mg7Ti",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.0,
            "spacegroup": 187
        },
        {
            "id": "jvasp-91878",
            "created_at": "2022-09-04T14:36:01.987650Z",
            "updated_at": "2022-09-04T14:36:01.987680Z",
            "structure_string": "Y1 Mg7\n1.0\n6.618014 -0.000000 0.000000\n-3.309008 5.731367 -0.000000\n-0.000000 -0.000000 5.137178\nY Mg\n1 7\ndirect\n0.166667 0.333333 0.250000 Y\n0.173641 0.836820 0.250000 Mg\n0.663180 0.326359 0.250000 Mg\n0.663180 0.836820 0.250000 Mg\n0.335766 0.164234 0.750000 Mg\n0.335766 0.671535 0.750000 Mg\n0.828464 0.164234 0.750000 Mg\n0.833332 0.666667 0.750000 Mg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Y",
                "Mg"
            ],
            "chemical_system": "Mg-Y",
            "density": 2.2075311452506607,
            "density_atomic": 0.0410562682862649,
            "volume": 194.8545333984079,
            "volume_molar": 14.668017848116671,
            "formula_full": "Y1 Mg7",
            "formula_reduced": "YMg7",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.0,
            "spacegroup": 187
        },
        {
            "id": "jvasp-106047",
            "created_at": "2022-09-04T14:35:48.929887Z",
            "updated_at": "2022-09-04T14:35:48.929914Z",
            "structure_string": "Li2 I1 Br1\n1.0\n4.317464 0.000000 0.000000\n-2.158732 3.739032 -0.000000\n0.000000 -0.000000 6.977937\nLi I Br\n2 1 1\ndirect\n0.666666 0.333333 0.478370 Li\n0.000000 0.000000 0.024624 Li\n0.000000 0.000000 0.626672 I\n0.666666 0.333333 0.120336 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "I",
                "Br"
            ],
            "chemical_system": "Br-I-Li",
            "density": 3.2532521531461334,
            "density_atomic": 0.035509539493553136,
            "volume": 112.64578637315789,
            "volume_molar": 16.959219539001168,
            "formula_full": "Li2 I1 Br1",
            "formula_reduced": "Li2IBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 156
        },
        {
            "id": "jvasp-98570",
            "created_at": "2022-09-04T14:36:01.468602Z",
            "updated_at": "2022-09-04T14:36:01.468633Z",
            "structure_string": "Sb4 Xe4 O4 F36\n1.0\n8.539581 -0.040166 -0.369741\n-2.599516 8.780000 -3.334725\n0.016140 -0.068660 10.055199\nSb Xe O F\n4 4 4 36\ndirect\n0.925504 0.747057 0.251630 Sb\n0.433577 0.775896 0.585864 Sb\n0.074496 0.252943 0.748370 Sb\n0.566422 0.224103 0.414136 Sb\n0.560832 0.228757 0.878765 Xe\n0.925846 0.795198 0.723374 Xe\n0.439167 0.771243 0.121234 Xe\n0.074153 0.204802 0.276625 Xe\n0.102766 0.884668 0.864669 O\n0.266480 0.786834 0.019821 O\n0.733519 0.213165 0.980178 O\n0.897233 0.115332 0.135330 O\n0.746781 0.139784 0.401565 F\n0.685879 0.427771 0.865870 F\n0.869166 0.531052 0.166841 F\n0.778942 0.650169 0.795025 F\n0.064407 0.228475 0.927369 F\n0.412841 0.748371 0.762665 F\n0.253218 0.860216 0.598435 F\n0.587158 0.251629 0.237335 F\n0.695050 0.741635 0.235200 F\n0.479098 0.368515 0.039770 F\n0.221057 0.349831 0.204975 F\n0.153740 0.770733 0.285201 F\n0.363252 0.281209 0.421688 F\n0.314120 0.572228 0.134130 F\n0.023442 0.028557 0.656121 F\n0.846259 0.229266 0.714798 F\n0.691247 0.427760 0.521946 F\n0.976558 0.971442 0.343879 F\n0.522735 0.185728 0.585654 F\n0.426385 0.013292 0.306793 F\n0.520901 0.631485 0.960230 F\n0.304949 0.258364 0.764800 F\n0.130833 0.468948 0.833159 F\n0.935592 0.771524 0.072630 F\n0.009887 0.615236 0.629051 F\n0.096510 0.260765 0.561441 F\n0.477264 0.814271 0.414345 F\n0.806992 0.939145 0.839807 F\n0.193007 0.060854 0.160192 F\n0.606089 0.932995 0.078882 F\n0.636748 0.718790 0.578312 F\n0.308752 0.572240 0.478053 F\n-0.009887 0.384764 0.370949 F\n0.393910 0.067005 0.921118 F\n0.903490 0.739235 0.438558 F\n0.573614 0.986708 0.693207 F\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "Sb",
                "Xe",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Sb-Xe",
            "density": 3.89241140630171,
            "density_atomic": 0.0639235189465853,
            "volume": 750.8973346744092,
            "volume_molar": 9.420853011912753,
            "formula_full": "Sb4 Xe4 O4 F36",
            "formula_reduced": "SbXeOF9",
            "formula_anonymous": "ABCD9",
            "energy_above_hull": 0.0,
            "spacegroup": 2
        },
        {
            "id": "jvasp-14156",
            "created_at": "2022-09-04T14:36:02.035591Z",
            "updated_at": "2022-09-04T14:36:02.035611Z",
            "structure_string": "Li2 Y2 F8\n1.0\n4.761741 -0.000020 -2.032635\n-0.867695 4.682318 -2.032538\n-0.030031 -0.035984 6.523180\nLi Y F\n2 2 8\ndirect\n0.125000 0.375032 0.250024 Li\n0.875001 0.624970 0.749977 Li\n0.375013 0.125009 0.750004 Y\n0.624988 0.874992 0.249997 Y\n0.676171 0.542584 0.911752 F\n0.369187 0.176173 0.411748 F\n0.764428 0.130823 0.088252 F\n0.957409 0.264411 0.588230 F\n0.630814 0.823829 0.588253 F\n0.323830 0.457417 0.088249 F\n0.235573 0.869178 0.911749 F\n0.042593 0.735590 0.411771 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Li",
                "Y",
                "F"
            ],
            "chemical_system": "F-Li-Y",
            "density": 3.942818392955304,
            "density_atomic": 0.08290552867982379,
            "volume": 144.74306106102145,
            "volume_molar": 7.263859064522885,
            "formula_full": "Li2 Y2 F8",
            "formula_reduced": "LiYF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 88
        },
        {
            "id": "jvasp-93667",
            "created_at": "2022-09-04T14:36:02.054790Z",
            "updated_at": "2022-09-04T14:36:02.054819Z",
            "structure_string": "Mg2 F4\n1.0\n0.000000 0.000000 3.068498\n4.642279 0.000000 0.000000\n-0.000000 4.646785 0.000000\nMg F\n2 4\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.500000 0.802632 0.197150 F\n0.500000 0.197368 0.802851 F\n0.000000 0.302632 0.302850 F\n0.000000 0.697369 0.697151 F\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "F"
            ],
            "chemical_system": "F-Mg",
            "density": 3.1258639424034067,
            "density_atomic": 0.0906445274318747,
            "volume": 66.1926336866767,
            "volume_molar": 6.643689288938082,
            "formula_full": "Mg2 F4",
            "formula_reduced": "MgF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 136
        },
        {
            "id": "jvasp-18701",
            "created_at": "2022-09-04T14:35:49.089072Z",
            "updated_at": "2022-09-04T14:35:49.089096Z",
            "structure_string": "Dy1 Zn5\n1.0\n2.653531 -4.596050 0.000000\n2.653531 4.596050 -0.000000\n0.000000 0.000000 4.193691\nDy Zn\n1 5\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 -0.000000 0.500000 Zn\n0.333333 0.666667 0.000000 Zn\n0.666667 0.333333 0.000000 Zn\n-0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Dy",
                "Zn"
            ],
            "chemical_system": "Dy-Zn",
            "density": 7.9470580085319975,
            "density_atomic": 0.05865646913579398,
            "volume": 102.29050756719714,
            "volume_molar": 10.266797249691772,
            "formula_full": "Dy1 Zn5",
            "formula_reduced": "DyZn5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.0,
            "spacegroup": 191
        },
        {
            "id": "jvasp-93717",
            "created_at": "2022-09-04T14:35:52.259213Z",
            "updated_at": "2022-09-04T14:35:52.259233Z",
            "structure_string": "Mg1 Cd5\n1.0\n3.281319 -0.000000 0.000000\n-1.640661 2.841706 0.000000\n0.000000 -0.000000 14.378961\nMg Cd\n1 5\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333333 0.837109 Cd\n0.000000 0.000000 0.668351 Cd\n0.666668 0.333333 0.500000 Cd\n0.000000 0.000000 0.331649 Cd\n0.666668 0.333333 0.162891 Cd\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Cd"
            ],
            "chemical_system": "Cd-Mg",
            "density": 7.262034877206386,
            "density_atomic": 0.04475032019545605,
            "volume": 134.07725294017538,
            "volume_molar": 13.457201498664332,
            "formula_full": "Mg1 Cd5",
            "formula_reduced": "MgCd5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.0,
            "spacegroup": 187
        },
        {
            "id": "jvasp-91757",
            "created_at": "2022-09-04T14:35:53.123012Z",
            "updated_at": "2022-09-04T14:35:53.123037Z",
            "structure_string": "Sr2 Ag2 S2 F2\n1.0\n4.082825 0.000000 0.000000\n-0.000000 4.082825 -0.000000\n0.000000 0.000000 9.076110\nSr Ag S F\n2 2 2 2\ndirect\n0.749999 0.749999 0.843013 Sr\n0.250000 0.250000 0.156987 Sr\n0.250000 0.749999 0.500000 Ag\n0.749999 0.250000 0.500000 Ag\n0.749999 0.749999 0.304283 S\n0.250000 0.250000 0.695717 S\n0.250000 0.749999 0.000000 F\n0.749999 0.250000 0.000000 F\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ag",
                "S",
                "F"
            ],
            "chemical_system": "Ag-F-S-Sr",
            "density": 5.412097880845368,
            "density_atomic": 0.05287723110877221,
            "volume": 151.29385242475033,
            "volume_molar": 11.388910942806424,
            "formula_full": "Sr2 Ag2 S2 F2",
            "formula_reduced": "SrAgSF",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.0,
            "spacegroup": 129
        },
        {
            "id": "jvasp-3594",
            "created_at": "2022-09-04T14:35:58.437313Z",
            "updated_at": "2022-09-04T14:35:58.437334Z",
            "structure_string": "Sr2 I2 F2\n1.0\n4.262395 0.000000 0.000000\n0.000000 4.262395 0.000000\n0.000000 0.000000 8.798147\nSr I F\n2 2 2\ndirect\n0.500001 0.000000 0.153364 Sr\n0.000000 0.500001 0.846636 Sr\n0.500001 0.000000 0.665839 I\n0.000000 0.500001 0.334161 I\n0.500001 0.500001 0.000000 F\n0.000000 0.000000 0.000000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sr",
                "I",
                "F"
            ],
            "chemical_system": "F-I-Sr",
            "density": 4.851878505050611,
            "density_atomic": 0.03753640264554245,
            "volume": 159.84483267238494,
            "volume_molar": 16.04346803519582,
            "formula_full": "Sr2 I2 F2",
            "formula_reduced": "SrIF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 129
        },
        {
            "id": "jvasp-91638",
            "created_at": "2022-09-04T14:35:58.446204Z",
            "updated_at": "2022-09-04T14:35:58.446241Z",
            "structure_string": "Mg6 Au2\n1.0\n-2.343495 -4.059211 0.000000\n-2.343495 4.059211 -0.000000\n0.000000 0.000000 -8.494235\nMg Au\n6 2\ndirect\n0.000008 0.999989 0.750000 Mg\n0.999989 0.000008 0.250000 Mg\n0.666668 0.333330 0.076632 Mg\n0.333330 0.666668 0.923368 Mg\n0.333330 0.666668 0.576632 Mg\n0.666668 0.333330 0.423368 Mg\n0.666684 0.333314 0.750000 Au\n0.333314 0.666684 0.250000 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "Au"
            ],
            "chemical_system": "Au-Mg",
            "density": 5.5461599941187885,
            "density_atomic": 0.04950283385021577,
            "volume": 161.60690970149642,
            "volume_molar": 12.165244475137763,
            "formula_full": "Mg6 Au2",
            "formula_reduced": "Mg3Au",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-2157",
            "created_at": "2022-09-04T14:35:52.226503Z",
            "updated_at": "2022-09-04T14:35:52.226537Z",
            "structure_string": "Sb2 F6\n1.0\n4.367152 -0.020172 0.000000\n-1.730556 4.009688 0.000000\n0.000000 0.000000 7.150453\nSb F\n2 6\ndirect\n0.205662 0.790590 0.250000 Sb\n0.790589 0.205663 0.750000 Sb\n0.315356 0.380898 0.250000 F\n0.380898 0.315356 0.750000 F\n0.976715 0.588033 0.932154 F\n0.588031 0.976716 0.067845 F\n0.976715 0.588033 0.567845 F\n0.588031 0.976716 0.432155 F\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sb",
                "F"
            ],
            "chemical_system": "F-Sb",
            "density": 4.750748115523657,
            "density_atomic": 0.06401978200444032,
            "volume": 124.96137521126097,
            "volume_molar": 9.406687388567354,
            "formula_full": "Sb2 F6",
            "formula_reduced": "SbF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 40
        }
    ]
}