GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4633
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_anonymous&page=4634",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4632",
    "results": [
        {
            "id": "jvasp-855",
            "created_at": "2022-09-04T14:37:43.032061Z",
            "updated_at": "2022-09-04T14:37:43.032088Z",
            "structure_string": "Cl4\n1.0\n3.747247 -0.162724 0.000000\n-1.364812 3.493655 0.000000\n0.000000 0.000000 8.083979\nCl\n4\ndirect\n0.127891 0.127891 0.107887 Cl\n0.372110 0.372109 0.607887 Cl\n0.627891 0.627890 0.392113 Cl\n0.872110 0.872109 0.892113 Cl\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Cl"
            ],
            "chemical_system": "Cl",
            "density": 2.2634724354192737,
            "density_atomic": 0.03844794408706017,
            "volume": 104.0367721858558,
            "volume_molar": 15.663102157981914,
            "formula_full": "Cl4",
            "formula_reduced": "Cl",
            "formula_anonymous": "A",
            "energy_above_hull": 4.067500000010105e-06,
            "spacegroup": 64
        },
        {
            "id": "jvasp-931",
            "created_at": "2022-09-04T14:37:50.885111Z",
            "updated_at": "2022-09-04T14:37:50.885133Z",
            "structure_string": "Na2\n1.0\n1.861128 -3.223567 0.000000\n1.861128 3.223567 0.000000\n0.000000 0.000000 6.075473\nNa\n2\ndirect\n0.333333 0.666668 0.250000 Na\n0.666668 0.333333 0.750000 Na\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 1.0473471878093488,
            "density_atomic": 0.027435126098654405,
            "volume": 72.89924576282858,
            "volume_molar": 21.950475964079367,
            "formula_full": "Na2",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0103699999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25056",
            "created_at": "2022-09-04T14:37:43.684141Z",
            "updated_at": "2022-09-04T14:37:43.684170Z",
            "structure_string": "Be4\n1.0\n3.565686 0.000000 0.000000\n0.000000 3.923567 0.000000\n0.000000 0.000000 2.264915\nBe\n4\ndirect\n0.749989 0.333321 0.249992 Be\n0.250012 0.666679 0.249992 Be\n0.249988 0.166679 0.750010 Be\n0.750013 0.833322 0.750010 Be\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Be"
            ],
            "chemical_system": "Be",
            "density": 1.8891348745810144,
            "density_atomic": 0.12623620043717868,
            "volume": 31.686631775570557,
            "volume_molar": 4.770533919069366,
            "formula_full": "Be4",
            "formula_reduced": "Be",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0002199999999996,
            "spacegroup": 194
        },
        {
            "id": "jvasp-15905",
            "created_at": "2022-09-04T14:37:52.124765Z",
            "updated_at": "2022-09-04T14:37:52.124796Z",
            "structure_string": "K1\n1.0\n4.011514 0.000000 2.316048\n1.337171 3.782092 2.316048\n0.000000 0.000000 4.632098\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.9238231306327825,
            "density_atomic": 0.014229245087221372,
            "volume": 70.27779716142874,
            "volume_molar": 42.322278680885226,
            "formula_full": "K1",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0002899999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25313",
            "created_at": "2022-09-04T14:37:49.877966Z",
            "updated_at": "2022-09-04T14:37:49.877998Z",
            "structure_string": "C60\n1.0\n8.096775 -0.002840 5.432760\n2.895645 7.561284 5.432760\n-0.004131 -0.002840 9.750520\nC\n60\ndirect\n0.874075 0.026906 0.715831 C\n0.916940 0.471918 0.645318 C\n0.528082 0.354682 0.083060 C\n0.054609 0.208886 0.543877 C\n0.428190 0.750380 0.750380 C\n0.750381 0.750380 0.428189 C\n0.456123 0.791113 0.945392 C\n0.874075 0.715831 0.026906 C\n0.263618 0.693714 0.263618 C\n0.054609 0.543877 0.208887 C\n0.945392 0.791113 0.456123 C\n0.354683 0.528082 0.083060 C\n0.263618 0.263618 0.693714 C\n0.026907 0.874075 0.715831 C\n0.471918 0.645317 0.916940 C\n0.083060 0.354682 0.528082 C\n0.888439 0.196256 0.630348 C\n0.284170 0.973094 0.125925 C\n0.208887 0.543877 0.054608 C\n0.111561 0.803743 0.369652 C\n0.630348 0.888439 0.196256 C\n0.369652 0.111560 0.803744 C\n0.125925 0.284169 0.973094 C\n0.803744 0.369652 0.111561 C\n0.791113 0.456123 0.945392 C\n0.715831 0.874075 0.026906 C\n0.543877 0.208886 0.054609 C\n0.803743 0.111560 0.369652 C\n0.750380 0.428189 0.750380 C\n0.693714 0.263618 0.263618 C\n0.196257 0.630348 0.888440 C\n0.249620 0.249620 0.571811 C\n0.026907 0.715831 0.874075 C\n0.471919 0.916940 0.645318 C\n0.715831 0.026906 0.874076 C\n0.528082 0.083060 0.354682 C\n0.249620 0.571810 0.249620 C\n0.916940 0.645317 0.471918 C\n0.888440 0.630348 0.196256 C\n0.571811 0.249620 0.249620 C\n0.196257 0.888439 0.630348 C\n0.791114 0.945391 0.456123 C\n0.736383 0.736382 0.306286 C\n0.306286 0.736382 0.736382 C\n0.645318 0.471918 0.916940 C\n0.083060 0.528082 0.354682 C\n0.973094 0.284169 0.125925 C\n0.543877 0.054608 0.208887 C\n0.208887 0.054608 0.543877 C\n0.973094 0.125925 0.284169 C\n0.354682 0.083060 0.528082 C\n0.945391 0.456123 0.791114 C\n0.456123 0.945391 0.791113 C\n0.736382 0.306286 0.736383 C\n0.645318 0.916940 0.471918 C\n0.125925 0.973094 0.284169 C\n0.630348 0.196256 0.888440 C\n0.284169 0.125925 0.973094 C\n0.111561 0.369652 0.803744 C\n0.369652 0.803743 0.111560 C\n",
            "nsites": 60,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.0035173650922835,
            "density_atomic": 0.10045595670410223,
            "volume": 597.2766769494101,
            "volume_molar": 5.9948070354239915,
            "formula_full": "C60",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.4254100000000003,
            "spacegroup": 166
        },
        {
            "id": "jvasp-25086",
            "created_at": "2022-09-04T14:37:50.906275Z",
            "updated_at": "2022-09-04T14:37:50.906296Z",
            "structure_string": "Pu1\n1.0\n2.883991 -0.000000 1.665073\n0.961331 2.719053 1.665073\n0.000000 0.000000 3.330147\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pu"
            ],
            "chemical_system": "Pu",
            "density": 15.515434614216169,
            "density_atomic": 0.038293496406424425,
            "volume": 26.11409492062553,
            "volume_molar": 15.726275543200794,
            "formula_full": "Pu1",
            "formula_reduced": "Pu",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3898500000000009,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25280",
            "created_at": "2022-09-04T14:37:52.366030Z",
            "updated_at": "2022-09-04T14:37:52.366056Z",
            "structure_string": "C16\n1.0\n2.522127 0.000000 0.000000\n-1.261064 2.184226 -0.000000\n0.000000 -0.000000 16.559070\nC\n16\ndirect\n0.000000 0.000000 0.953300 C\n0.666669 0.333334 0.297422 C\n0.333335 0.666668 0.797422 C\n0.666669 0.333334 0.202578 C\n0.333335 0.666668 0.077867 C\n0.333335 0.666668 0.328793 C\n0.333335 0.666668 0.422133 C\n0.666669 0.333334 0.671207 C\n0.333335 0.666668 0.702578 C\n0.000000 0.000000 0.453300 C\n0.000000 0.000000 0.046700 C\n0.333335 0.666668 0.171207 C\n0.666669 0.333334 0.828793 C\n0.000000 0.000000 0.546700 C\n0.666669 0.333334 0.577867 C\n0.666669 0.333334 0.922133 C\n",
            "nsites": 16,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.4981379634576677,
            "density_atomic": 0.17539593213652718,
            "volume": 91.2221840330122,
            "volume_molar": 3.4334552042588995,
            "formula_full": "C16",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1073699999999995,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25173",
            "created_at": "2022-09-04T14:37:50.911405Z",
            "updated_at": "2022-09-04T14:37:50.911424Z",
            "structure_string": "Si1\n1.0\n2.424952 -0.000000 1.400046\n0.808317 2.286267 1.400046\n-0.000000 -0.000000 2.800093\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.004199069187073,
            "density_atomic": 0.0644165482970132,
            "volume": 15.52396125587448,
            "volume_molar": 9.34874798356625,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.7229000000000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25148",
            "created_at": "2022-09-04T14:37:44.905592Z",
            "updated_at": "2022-09-04T14:37:44.905619Z",
            "structure_string": "Si34\n1.0\n9.092536 0.000000 5.249579\n3.030846 8.572525 5.249579\n0.000000 0.000000 10.499156\nSi\n34\ndirect\n0.875001 0.875000 0.875000 Si\n0.739186 0.504410 0.128203 Si\n0.871797 0.260814 0.871797 Si\n0.260815 0.871797 0.871797 Si\n0.871798 0.871797 0.260814 Si\n0.871798 0.871797 0.495591 Si\n0.871797 0.495591 0.260814 Si\n0.495591 0.871797 0.260814 Si\n0.128203 0.504410 0.128203 Si\n0.128203 0.739186 0.504409 Si\n0.739186 0.128203 0.504409 Si\n0.504410 0.128203 0.128203 Si\n0.128203 0.504410 0.739186 Si\n0.504410 0.128203 0.739186 Si\n0.128203 0.739186 0.128203 Si\n0.739186 0.128203 0.128203 Si\n0.495591 0.260814 0.871797 Si\n0.260815 0.495591 0.871797 Si\n0.125000 0.125000 0.125000 Si\n0.762719 0.762718 0.762718 Si\n0.237282 0.237282 0.788154 Si\n0.788154 0.237282 0.237282 Si\n0.237282 0.788154 0.237282 Si\n0.211846 0.762718 0.762718 Si\n0.504410 0.739186 0.128203 Si\n0.762718 0.211846 0.762718 Si\n0.237282 0.237282 0.237282 Si\n0.128203 0.128203 0.739186 Si\n0.871797 0.260814 0.495591 Si\n0.495591 0.871797 0.871797 Si\n0.871797 0.495591 0.871797 Si\n0.260815 0.871797 0.495591 Si\n0.762719 0.762718 0.211846 Si\n0.128203 0.128203 0.504409 Si\n",
            "nsites": 34,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 1.9375904989619686,
            "density_atomic": 0.04154614560545468,
            "volume": 818.3671314033057,
            "volume_molar": 14.495064878435658,
            "formula_full": "Si34",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3911500000000001,
            "spacegroup": 227
        },
        {
            "id": "jvasp-79556",
            "created_at": "2022-09-04T14:37:56.708830Z",
            "updated_at": "2022-09-04T14:37:56.708850Z",
            "structure_string": "S4\n1.0\n0.000000 6.474191 0.000000\n0.402232 0.000000 3.485713\n3.838597 0.000000 -0.443664\nS\n4\ndirect\n0.093580 0.768460 0.260102 S\n0.906420 0.268461 0.260102 S\n0.593585 0.768540 0.759898 S\n0.406415 0.268540 0.759898 S\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.4262562508088514,
            "density_atomic": 0.04556761786137566,
            "volume": 87.78163502355271,
            "volume_molar": 13.21583405636951,
            "formula_full": "S4",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2821000000000002,
            "spacegroup": 63
        },
        {
            "id": "jvasp-25369",
            "created_at": "2022-09-04T14:37:50.897309Z",
            "updated_at": "2022-09-04T14:37:50.897336Z",
            "structure_string": "Si46\n1.0\n10.274140 0.000000 0.000000\n-0.000000 10.274140 0.000000\n-0.000000 0.000000 10.274140\nSi\n46\ndirect\n0.000000 0.882935 0.308121 Si\n0.750000 0.500000 0.000000 Si\n0.000000 0.250000 0.500000 Si\n0.000000 0.750000 0.500000 Si\n0.500000 0.000000 0.250000 Si\n0.500000 0.000000 0.750000 Si\n0.816346 0.816346 0.816346 Si\n0.183654 0.183654 0.183654 Si\n0.183654 0.183654 0.816346 Si\n0.183654 0.816346 0.183654 Si\n0.316346 0.316346 0.683654 Si\n0.816346 0.816346 0.183654 Si\n0.816346 0.183654 0.816346 Si\n0.683654 0.683654 0.316346 Si\n0.816346 0.183654 0.183654 Si\n0.683654 0.683654 0.683654 Si\n0.183654 0.816346 0.816346 Si\n0.316346 0.316346 0.316346 Si\n0.316346 0.683654 0.316346 Si\n0.683654 0.316346 0.683654 Si\n0.250000 0.500000 0.000000 Si\n0.808121 0.382935 0.500000 Si\n0.191879 0.617065 0.500000 Si\n0.808121 0.617065 0.500000 Si\n0.000000 0.117065 0.691879 Si\n0.000000 0.117065 0.308121 Si\n0.000000 0.882935 0.691879 Si\n0.308121 0.000000 0.882935 Si\n0.382935 0.500000 0.191879 Si\n0.691879 0.000000 0.117065 Si\n0.617065 0.500000 0.808121 Si\n0.308121 0.000000 0.117065 Si\n0.617065 0.500000 0.191879 Si\n0.683654 0.316346 0.316346 Si\n0.691879 0.000000 0.882935 Si\n0.882935 0.308121 0.000000 Si\n0.500000 0.808121 0.617065 Si\n0.117065 0.691879 0.000000 Si\n0.500000 0.191879 0.382935 Si\n0.882935 0.691879 0.000000 Si\n0.500000 0.191879 0.617065 Si\n0.117065 0.308121 0.000000 Si\n0.500000 0.808121 0.382935 Si\n0.191879 0.382935 0.500000 Si\n0.382935 0.500000 0.808121 Si\n0.316346 0.683654 0.683654 Si\n",
            "nsites": 46,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 1.978120078198709,
            "density_atomic": 0.04241518774887947,
            "volume": 1084.5171845600337,
            "volume_molar": 14.19807639578135,
            "formula_full": "Si46",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1087899999999999,
            "spacegroup": 223
        },
        {
            "id": "jvasp-25227",
            "created_at": "2022-09-04T14:37:44.860547Z",
            "updated_at": "2022-09-04T14:37:44.860572Z",
            "structure_string": "Bi1\n1.0\n3.257319 -0.000000 -1.151637\n-1.628661 2.820921 -1.151637\n0.000000 -0.000000 3.454910\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 10.931171262550068,
            "density_atomic": 0.03150010816205373,
            "volume": 31.74592273954917,
            "volume_molar": 19.117841529364988,
            "formula_full": "Bi1",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1396642999999999,
            "spacegroup": 229
        }
    ]
}