GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3544
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=-formula_full&page=3545",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3543",
    "results": [
        {
            "id": "jvasp-79637",
            "created_at": "2022-09-04T14:37:15.769641Z",
            "updated_at": "2022-09-04T14:37:15.769658Z",
            "structure_string": "Cr2 H2\n1.0\n-1.340935 -2.322561 0.000000\n-1.340935 2.322561 -0.000000\n0.000000 -0.000000 -4.624414\nCr H\n2 2\ndirect\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.666716 0.333280 0.749999 H\n0.333280 0.666716 0.250000 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cr",
                "H"
            ],
            "chemical_system": "Cr-H",
            "density": 6.111200147611456,
            "density_atomic": 0.13886680152745762,
            "volume": 28.804580763740674,
            "volume_molar": 4.336630997300866,
            "formula_full": "Cr2 H2",
            "formula_reduced": "CrH",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.6492037,
            "spacegroup": 194
        },
        {
            "id": "jvasp-18408",
            "created_at": "2022-09-04T14:36:11.493609Z",
            "updated_at": "2022-09-04T14:36:11.493628Z",
            "structure_string": "Cr2 H2\n1.0\n1.373859 -2.379595 -0.000000\n1.373859 2.379595 -0.000000\n0.000000 0.000000 4.534850\nCr H\n2 2\ndirect\n0.666668 0.333333 0.497285 Cr\n0.333333 0.666668 0.997285 Cr\n0.666668 0.333333 0.127715 H\n0.333333 0.666668 0.627715 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cr",
                "H"
            ],
            "chemical_system": "Cr-H",
            "density": 5.936766026332583,
            "density_atomic": 0.13490307788657555,
            "volume": 29.650917256040216,
            "volume_molar": 4.464049934474678,
            "formula_full": "Cr2 H2",
            "formula_reduced": "CrH",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.5513237,
            "spacegroup": 186
        },
        {
            "id": "jvasp-36164",
            "created_at": "2022-09-04T14:37:30.035380Z",
            "updated_at": "2022-09-04T14:37:30.035408Z",
            "structure_string": "Cr2 H2\n1.0\n2.682558 -0.000000 -0.000000\n-1.341279 2.322316 0.000000\n0.000000 0.000000 4.623497\nCr H\n2 2\ndirect\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.333353 0.666706 0.250000 H\n0.666648 0.333296 0.750001 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cr",
                "H"
            ],
            "chemical_system": "Cr-H",
            "density": 6.111489233218509,
            "density_atomic": 0.13887337051434226,
            "volume": 28.80321824972842,
            "volume_molar": 4.336425866021634,
            "formula_full": "Cr2 H2",
            "formula_reduced": "CrH",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.6491537,
            "spacegroup": 194
        },
        {
            "id": "jvasp-100464",
            "created_at": "2022-09-04T14:36:31.926753Z",
            "updated_at": "2022-09-04T14:36:31.926769Z",
            "structure_string": "Cr2 H1 O4\n1.0\n2.948247 0.000000 0.000000\n0.000000 4.265372 0.200622\n0.000000 0.014043 4.749988\nCr H O\n2 1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.499999 0.500000 Cr\n0.500000 0.500000 -0.000000 H\n0.000000 0.264812 0.667062 O\n0.500000 0.258348 0.146623 O\n0.500000 0.741651 0.853377 O\n0.000000 0.735187 0.332938 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Cr",
                "H",
                "O"
            ],
            "chemical_system": "Cr-H-O",
            "density": 4.698693301905697,
            "density_atomic": 0.11720473139668433,
            "volume": 59.724551360543686,
            "volume_molar": 5.138137930300623,
            "formula_full": "Cr2 H1 O4",
            "formula_reduced": "Cr2HO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.284166971428572,
            "spacegroup": 10
        },
        {
            "id": "jvasp-52734",
            "created_at": "2022-09-04T14:37:30.652951Z",
            "updated_at": "2022-09-04T14:37:30.652969Z",
            "structure_string": "Cr2 H1 O4\n1.0\n0.000000 4.270087 0.011937\n2.948154 0.000000 0.000000\n0.000000 -0.224016 -4.744716\nCr H O\n2 1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.499999 0.500000 Cr\n0.500000 0.499999 -0.000000 H\n0.264811 0.000000 0.332934 O\n0.258342 0.499999 0.853377 O\n0.741658 0.499999 0.146623 O\n0.735189 0.000000 0.667067 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Cr",
                "H",
                "O"
            ],
            "chemical_system": "Cr-H-O",
            "density": 4.698835132513371,
            "density_atomic": 0.11720826923522965,
            "volume": 59.72274862238123,
            "volume_molar": 5.1379828396867975,
            "formula_full": "Cr2 H1 O4",
            "formula_reduced": "Cr2HO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.284166971428572,
            "spacegroup": 10
        },
        {
            "id": "jvasp-95007",
            "created_at": "2022-09-04T14:36:21.041689Z",
            "updated_at": "2022-09-04T14:36:21.041715Z",
            "structure_string": "Cr2 H1 O4\n1.0\n2.449397 0.000000 4.086068\n-0.112973 2.952580 9.228862\n-0.112973 0.000000 9.228862\nCr H O\n2 1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000001 0.500000 -0.000000 Cr\n0.500002 0.500000 0.499999 H\n0.578966 0.000000 0.611943 O\n0.415781 0.500000 0.407438 O\n0.584223 0.500000 0.592561 O\n0.421037 0.000000 0.388056 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Cr",
                "H",
                "O"
            ],
            "chemical_system": "Cr-H-O",
            "density": 4.120421847158551,
            "density_atomic": 0.1027802635344128,
            "volume": 68.10646090293655,
            "volume_molar": 5.859238488898865,
            "formula_full": "Cr2 H1 O4",
            "formula_reduced": "Cr2HO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.2957969714285715,
            "spacegroup": 10
        },
        {
            "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
        },
        {
            "id": "jvasp-89850",
            "created_at": "2022-09-04T14:35:45.354438Z",
            "updated_at": "2022-09-04T14:35:45.354460Z",
            "structure_string": "Cr2 H16 N4 O8\n1.0\n5.557236 3.177008 -2.622049\n-5.557236 3.177008 2.622049\n-0.002215 0.000000 7.691763\nCr H N O\n2 16 4 8\ndirect\n0.827214 0.172787 0.785957 Cr\n0.172786 0.827214 0.214042 Cr\n0.918384 0.343647 0.195745 H\n0.656353 0.081617 0.195745 H\n0.081617 0.656354 0.804254 H\n0.858870 0.141130 0.410330 H\n0.141130 0.858871 0.589669 H\n0.920103 0.079898 0.249483 H\n0.079897 0.920103 0.750517 H\n0.343647 0.918384 0.804254 H\n0.393178 0.341876 0.179903 H\n0.341876 0.393179 0.820096 H\n0.606822 0.658125 0.820096 H\n0.588693 0.411308 0.394358 H\n0.411307 0.588693 0.605642 H\n0.436965 0.563036 0.264761 H\n0.563036 0.436965 0.735238 H\n0.658125 0.606822 0.179903 H\n0.839492 0.160508 0.263441 N\n0.160508 0.839493 0.736558 N\n0.519116 0.480885 0.253876 N\n0.480885 0.519116 0.746124 N\n0.927615 0.644956 0.078717 O\n0.680734 0.319267 0.641064 O\n0.319266 0.680734 0.358935 O\n0.909030 0.090971 0.660717 O\n0.090970 0.909030 0.339282 O\n0.072386 0.355045 0.921283 O\n0.644956 0.927615 0.921283 O\n0.355044 0.072386 0.078717 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Cr",
                "H",
                "N",
                "O"
            ],
            "chemical_system": "Cr-H-N-O",
            "density": 1.859732083467625,
            "density_atomic": 0.1104707311616186,
            "volume": 271.56514385796925,
            "volume_molar": 5.451345072741134,
            "formula_full": "Cr2 H16 N4 O8",
            "formula_reduced": "CrH8(NO2)2",
            "formula_anonymous": "AB2C4D8",
            "energy_above_hull": 3.69095986,
            "spacegroup": 12
        },
        {
            "id": "jvasp-33662",
            "created_at": "2022-09-04T14:36:52.254497Z",
            "updated_at": "2022-09-04T14:36:52.254735Z",
            "structure_string": "Cr2 H12 S2 O14\n1.0\n2.785650 6.664665 -0.305382\n-2.785650 6.664665 0.305382\n0.071321 0.000000 7.461603\nCr H S O\n2 12 2 14\ndirect\n0.865252 0.863709 0.504109 Cr\n0.136292 0.134748 0.004109 Cr\n0.019521 0.186479 0.645894 H\n0.813522 0.980480 0.145894 H\n0.959673 0.434752 0.708114 H\n0.565249 0.040328 0.208114 H\n0.507692 0.877307 0.779159 H\n0.122694 0.492309 0.279160 H\n0.619664 0.711848 0.974724 H\n0.288153 0.380337 0.474724 H\n0.718690 0.444991 0.214295 H\n0.555009 0.281311 0.714295 H\n0.636802 0.415257 0.021581 H\n0.584743 0.363199 0.521581 H\n0.147455 0.620103 0.925037 S\n0.379897 0.852546 0.425038 S\n0.540419 0.576773 0.391869 O\n0.423228 0.459582 0.891869 O\n0.334128 0.996737 0.251328 O\n0.003264 0.665873 0.751327 O\n0.129714 0.967795 0.490057 O\n0.032206 0.870286 0.990056 O\n0.521526 0.874421 0.555961 O\n0.125580 0.478475 0.055961 O\n0.701241 0.035003 0.246904 O\n0.964998 0.298760 0.746904 O\n0.109287 0.505549 0.412084 O\n0.494451 0.890714 0.912084 O\n0.592705 0.232444 0.587382 O\n0.767557 0.407295 0.087382 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Cr",
                "H",
                "S",
                "O"
            ],
            "chemical_system": "Cr-H-O-S",
            "density": 2.420100016597993,
            "density_atomic": 0.10816815118256108,
            "volume": 277.3459624854586,
            "volume_molar": 5.5673880843503705,
            "formula_full": "Cr2 H12 S2 O14",
            "formula_reduced": "CrH6SO7",
            "formula_anonymous": "ABC6D7",
            "energy_above_hull": 3.149838126666667,
            "spacegroup": 9
        },
        {
            "id": "jvasp-10336",
            "created_at": "2022-09-04T14:37:27.918893Z",
            "updated_at": "2022-09-04T14:37:27.918922Z",
            "structure_string": "Cr2 Ge4 O12\n1.0\n5.367420 0.079405 1.290025\n1.506298 6.404498 0.766927\n0.193896 0.011751 6.620950\nCr Ge O\n2 4 12\ndirect\n0.750001 0.909961 0.090040 Cr\n0.250001 0.090038 0.909961 Cr\n0.757357 0.387403 0.204661 Ge\n0.742644 0.795339 0.612598 Ge\n0.242644 0.612597 0.795340 Ge\n0.257357 0.204660 0.387403 Ge\n0.626352 0.971133 0.824744 O\n0.873649 0.175256 0.028867 O\n0.749058 0.636672 0.072696 O\n0.750943 0.927304 0.363329 O\n0.250943 0.363328 0.927305 O\n0.567724 0.599896 0.667390 O\n-0.067723 0.332610 0.400104 O\n0.126352 0.824743 0.971134 O\n0.067724 0.667390 0.599896 O\n0.432277 0.400103 0.332610 O\n0.249059 0.072695 0.636673 O\n0.373649 0.028866 0.175257 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Cr",
                "Ge",
                "O"
            ],
            "chemical_system": "Cr-Ge-O",
            "density": 4.325118473178678,
            "density_atomic": 0.07993188939414181,
            "volume": 225.1917243097123,
            "volume_molar": 7.5340903432233395,
            "formula_full": "Cr2 Ge4 O12",
            "formula_reduced": "Cr(GeO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.5513667,
            "spacegroup": 15
        },
        {
            "id": "jvasp-12013",
            "created_at": "2022-09-04T14:36:15.073798Z",
            "updated_at": "2022-09-04T14:36:15.073828Z",
            "structure_string": "Cr2 Ge2 Te6\n1.0\n6.219927 -0.021441 4.944780\n2.373582 5.749265 4.944781\n-0.032169 -0.021443 7.945899\nCr Ge Te\n2 2 6\ndirect\n0.334418 0.334419 0.334418 Cr\n0.665581 0.665583 0.665581 Cr\n0.058848 0.058848 0.058848 Ge\n0.941152 0.941154 0.941152 Ge\n0.919479 0.542220 0.287849 Te\n0.287849 0.919481 0.542219 Te\n0.542219 0.287850 0.919479 Te\n0.080520 0.457782 0.712151 Te\n0.712151 0.080521 0.457781 Te\n0.457781 0.712152 0.080520 Te\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Cr",
                "Ge",
                "Te"
            ],
            "chemical_system": "Cr-Ge-Te",
            "density": 5.894994601058953,
            "density_atomic": 0.03498025394654152,
            "volume": 285.8755689790724,
            "volume_molar": 17.215829162370635,
            "formula_full": "Cr2 Ge2 Te6",
            "formula_reduced": "CrGeTe3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.7476113299999998,
            "spacegroup": 148
        },
        {
            "id": "jvasp-109766",
            "created_at": "2022-09-04T14:37:55.894912Z",
            "updated_at": "2022-09-04T14:37:55.894946Z",
            "structure_string": "Cr2 Fe2 Si4\n1.0\n4.504935 0.000000 0.000000\n0.000000 4.548622 0.065709\n-0.000000 -0.003835 4.546328\nCr Fe Si\n2 2 4\ndirect\n0.635716 0.628368 0.894163 Cr\n0.135716 0.371632 0.105838 Cr\n0.363333 0.860370 0.384940 Fe\n0.863333 0.139631 0.615060 Fe\n0.345566 0.335745 0.588723 Si\n0.845567 0.664256 0.411277 Si\n0.655387 0.145134 0.097844 Si\n0.155386 0.854867 0.902157 Si\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Cr",
                "Fe",
                "Si"
            ],
            "chemical_system": "Cr-Fe-Si",
            "density": 5.846831101676369,
            "density_atomic": 0.08587278598690935,
            "volume": 93.16106270523863,
            "volume_molar": 7.012862912026668,
            "formula_full": "Cr2 Fe2 Si4",
            "formula_reduced": "CrFeSi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.543790025,
            "spacegroup": 4
        }
    ]
}