GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=120
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=elements&page=121",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=119",
    "results": [
        {
            "id": "jvasp-32328",
            "created_at": "2022-09-04T14:38:39.319106Z",
            "updated_at": "2022-09-04T14:38:39.319138Z",
            "structure_string": "B20 H44\n1.0\n6.702019 0.000000 -0.493554\n0.000000 8.235009 0.000000\n-0.001210 0.000000 9.918956\nB H\n20 44\ndirect\n0.296426 0.107429 0.314638 B\n0.376858 0.279689 0.882566 B\n0.123142 0.779689 0.617434 B\n0.623142 0.720311 0.117434 B\n0.379339 0.335278 0.704877 B\n0.120661 0.835278 0.795124 B\n0.620661 0.664722 0.295124 B\n0.879339 0.164722 0.204877 B\n0.526677 0.451359 0.820021 B\n0.876858 0.220311 0.382566 B\n0.473324 0.548642 0.179980 B\n0.973324 0.951359 0.679981 B\n0.703574 0.892571 0.685363 B\n0.796426 0.392571 0.814639 B\n0.128237 0.108910 0.172989 B\n0.203574 0.607430 0.185362 B\n0.371763 0.608910 0.327012 B\n0.871763 0.891090 0.827012 B\n0.628237 0.391090 0.672989 B\n0.026676 0.048642 0.320020 B\n0.225451 0.323397 0.927539 H\n0.542004 0.838913 0.067488 H\n0.957996 0.338913 0.432513 H\n0.243852 0.389029 0.634453 H\n0.256149 0.889029 0.865548 H\n0.756149 0.610971 0.365548 H\n0.743852 0.110971 0.134453 H\n0.478653 0.588879 0.838368 H\n0.021347 0.088879 0.661633 H\n0.521347 0.411121 0.161633 H\n0.978653 0.911121 0.338368 H\n0.042004 0.661088 0.567488 H\n0.552451 0.369091 0.927398 H\n0.357204 0.516428 0.417766 H\n0.947550 0.869092 0.572603 H\n0.447550 0.630909 0.072603 H\n0.052450 0.130909 0.427398 H\n0.328547 0.202030 0.759727 H\n0.171453 0.702030 0.740274 H\n0.671453 0.797970 0.240274 H\n0.828547 0.297970 0.259727 H\n0.508936 0.264545 0.628634 H\n0.991065 0.764545 0.871367 H\n0.491064 0.735455 0.371367 H\n0.008936 0.235455 0.128634 H\n0.789233 0.304418 0.696456 H\n0.710768 0.804418 0.803545 H\n0.857204 0.983572 0.917766 H\n0.210767 0.695582 0.303545 H\n0.289233 0.195582 0.196456 H\n0.274549 0.823397 0.572462 H\n0.774549 0.676603 0.072462 H\n0.725451 0.176603 0.427539 H\n0.419312 0.003751 0.303866 H\n0.080688 0.503751 0.196135 H\n0.580688 -0.003751 0.696135 H\n0.919313 0.496250 0.803866 H\n0.334749 0.214688 0.393843 H\n0.165251 0.714688 0.106157 H\n0.665251 0.785312 0.606158 H\n0.834749 0.285312 0.893844 H\n0.142796 0.016428 0.082235 H\n0.457996 0.161088 0.932513 H\n0.642796 0.483572 0.582235 H\n",
            "nsites": 64,
            "nelements": 2,
            "elements": [
                "B",
                "H"
            ],
            "chemical_system": "B-H",
            "density": 0.7903885653918507,
            "density_atomic": 0.11690906277002845,
            "volume": 547.43403533988,
            "volume_molar": 5.151132527549331,
            "formula_full": "B20 H44",
            "formula_reduced": "B5H11",
            "formula_anonymous": "A5B11",
            "energy_above_hull": 3.9506420572916654,
            "spacegroup": 14
        },
        {
            "id": "jvasp-33032",
            "created_at": "2022-09-04T14:37:31.397176Z",
            "updated_at": "2022-09-04T14:37:31.397201Z",
            "structure_string": "B4 H12\n1.0\n4.232304 -0.055793 0.000000\n-1.505002 5.413740 0.000000\n0.000000 0.000000 6.233960\nB H\n4 12\ndirect\n0.501812 0.648617 0.456539 B\n0.998188 0.851384 0.956539 B\n0.498188 0.351384 0.543461 B\n0.001812 0.148616 0.043461 B\n0.282929 0.672962 0.345247 H\n0.217071 0.827038 0.845247 H\n0.717070 0.327038 0.654753 H\n0.782929 0.172963 0.154753 H\n0.723099 0.823305 0.508650 H\n0.776901 0.676696 0.008650 H\n0.276901 0.176696 0.491350 H\n0.223099 0.323305 -0.008650 H\n0.625667 0.479007 0.370743 H\n0.874332 0.020994 0.870743 H\n0.374333 0.520994 0.629257 H\n0.125668 0.979006 0.129257 H\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "B",
                "H"
            ],
            "chemical_system": "B-H",
            "density": 0.645711972096186,
            "density_atomic": 0.11242844902136004,
            "volume": 142.3127343592563,
            "volume_molar": 5.3564207390745615,
            "formula_full": "B4 H12",
            "formula_reduced": "BH3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.033585645833333,
            "spacegroup": 14
        },
        {
            "id": "jvasp-117486",
            "created_at": "2022-09-04T14:38:45.295746Z",
            "updated_at": "2022-09-04T14:38:45.295780Z",
            "structure_string": "B2 H1\n1.0\n2.231167 -0.051495 0.207267\n-0.084502 -3.574238 0.021450\n-0.911741 -1.348281 -2.639544\nB H\n2 1\ndirect\n0.356499 0.698951 0.423119 B\n0.120403 0.553121 -0.049062 B\n0.238313 0.126043 0.186894 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "H"
            ],
            "chemical_system": "B-H",
            "density": 1.8353220481900252,
            "density_atomic": 0.14652139225227329,
            "volume": 20.4748259205369,
            "volume_molar": 4.110076124332326,
            "formula_full": "B2 H1",
            "formula_reduced": "B2H",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.5180217222222225,
            "spacegroup": 12
        },
        {
            "id": "jvasp-117476",
            "created_at": "2022-09-04T14:38:51.270985Z",
            "updated_at": "2022-09-04T14:38:51.271007Z",
            "structure_string": "B1 H2\n1.0\n5.426526 0.000000 0.000000\n0.000000 2.314829 0.000000\n0.000000 0.000000 1.713042\nB H\n1 2\ndirect\n0.466602 0.000000 0.000000 B\n-0.033301 0.000000 0.784723 H\n-0.033301 0.000000 0.215275 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "H"
            ],
            "chemical_system": "B-H",
            "density": 0.9898316025380568,
            "density_atomic": 0.13941594311104136,
            "volume": 21.518342400844173,
            "volume_molar": 4.319549561991999,
            "formula_full": "B1 H2",
            "formula_reduced": "BH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.122870861111111,
            "spacegroup": 47
        },
        {
            "id": "jvasp-117483",
            "created_at": "2022-09-04T14:38:51.325447Z",
            "updated_at": "2022-09-04T14:38:51.325474Z",
            "structure_string": "B2 H1\n1.0\n2.947540 0.000000 0.000000\n-1.473770 2.552645 0.000000\n-0.000000 0.000000 2.595041\nB H\n2 1\ndirect\n0.333333 0.666665 0.000000 B\n0.666667 0.333333 0.000000 B\n0.000000 0.000000 0.000000 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "H"
            ],
            "chemical_system": "B-H",
            "density": 1.924589657533382,
            "density_atomic": 0.15364799677212837,
            "volume": 19.525148801316476,
            "volume_molar": 3.91943981471577,
            "formula_full": "B2 H1",
            "formula_reduced": "B2H",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.6960683888888894,
            "spacegroup": 191
        },
        {
            "id": "jvasp-33315",
            "created_at": "2022-09-04T14:37:06.369211Z",
            "updated_at": "2022-09-04T14:37:06.369238Z",
            "structure_string": "B5 H9\n1.0\n-3.509441 3.509441 2.590914\n3.509441 -3.509441 2.590914\n3.509441 3.509441 -2.590914\nB H\n5 9\ndirect\n0.234120 0.234120 0.000000 B\n0.198493 0.017804 0.180689 B\n0.837115 0.017804 0.819311 B\n0.017804 0.198493 0.180689 B\n0.017804 0.837115 0.819311 B\n0.463630 0.463630 0.000000 H\n0.396276 0.047682 0.348593 H\n0.699088 0.047682 0.651406 H\n0.047682 0.396276 0.348593 H\n0.047682 0.699088 0.651406 H\n0.981884 0.706765 0.000000 H\n0.706765 0.981884 0.000000 H\n0.706766 0.706766 0.724881 H\n0.981884 0.981884 0.275119 H\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "B",
                "H"
            ],
            "chemical_system": "B-H",
            "density": 0.8212429474556479,
            "density_atomic": 0.10968295832242175,
            "volume": 127.64061267244351,
            "volume_molar": 5.490498115757818,
            "formula_full": "B5 H9",
            "formula_reduced": "B5H9",
            "formula_anonymous": "A5B9",
            "energy_above_hull": 4.017581636904762,
            "spacegroup": 107
        },
        {
            "id": "jvasp-117470",
            "created_at": "2022-09-04T14:38:51.180205Z",
            "updated_at": "2022-09-04T14:38:51.180235Z",
            "structure_string": "B2 H2\n1.0\n2.811175 -0.093941 0.295229\n-0.164185 -4.779819 0.033314\n0.202687 -0.020179 -1.934288\nB H\n2 2\ndirect\n0.234914 0.143450 0.055558 B\n0.734963 0.311615 0.555623 B\n0.735028 0.557422 0.555703 H\n0.234861 0.897649 0.055458 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "H"
            ],
            "chemical_system": "B-H",
            "density": 1.4919501915625974,
            "density_atomic": 0.15203959176717807,
            "volume": 26.308936728304936,
            "volume_molar": 3.960903005594655,
            "formula_full": "B2 H2",
            "formula_reduced": "BH",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.446581291666667,
            "spacegroup": 59
        },
        {
            "id": "jvasp-117474",
            "created_at": "2022-09-04T14:38:50.070356Z",
            "updated_at": "2022-09-04T14:38:50.070376Z",
            "structure_string": "B2 H1\n1.0\n3.910231 0.837126 -0.302289\n-3.809547 -4.165696 0.657711\n-0.669166 0.755235 -1.441237\nB H\n2 1\ndirect\n0.584426 0.327491 0.182213 B\n0.416714 0.938062 0.403653 B\n0.000620 0.132801 0.792966 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "H"
            ],
            "chemical_system": "B-H",
            "density": 2.0555180441605003,
            "density_atomic": 0.16410055441064642,
            "volume": 18.281473885169078,
            "volume_molar": 3.669786967891742,
            "formula_full": "B2 H1",
            "formula_reduced": "B2H",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.545338388888889,
            "spacegroup": 71
        },
        {
            "id": "jvasp-117479",
            "created_at": "2022-09-04T14:38:51.564680Z",
            "updated_at": "2022-09-04T14:38:51.564704Z",
            "structure_string": "B1 H2\n1.0\n3.355249 -0.465831 0.507489\n0.921933 -1.767297 0.367870\n-0.562575 1.384911 -3.081324\nB H\n1 2\ndirect\n0.004702 0.889412 0.980135 B\n0.004437 0.283972 0.480164 H\n0.504644 0.494864 0.980033 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "H"
            ],
            "chemical_system": "B-H",
            "density": 1.3760737399956187,
            "density_atomic": 0.19381743092452033,
            "volume": 15.478483982012488,
            "volume_molar": 3.1071203097028173,
            "formula_full": "B1 H2",
            "formula_reduced": "BH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.0457741944444443,
            "spacegroup": 115
        },
        {
            "id": "jvasp-117485",
            "created_at": "2022-09-04T14:38:51.906766Z",
            "updated_at": "2022-09-04T14:38:51.906791Z",
            "structure_string": "B2 H1\n1.0\n3.215280 -0.643735 -0.430055\n-0.556911 -3.648300 -0.973284\n0.894558 0.665919 -1.355736\nB H\n2 1\ndirect\n0.656509 0.328233 0.539430 B\n0.080414 0.556091 0.729651 B\n0.868405 0.942187 0.134604 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "H"
            ],
            "chemical_system": "B-H",
            "density": 2.1123549563200776,
            "density_atomic": 0.16863808149432868,
            "volume": 17.789576194276677,
            "volume_molar": 3.5710443967559753,
            "formula_full": "B2 H1",
            "formula_reduced": "B2H",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.5604183888888894,
            "spacegroup": 12
        },
        {
            "id": "jvasp-117482",
            "created_at": "2022-09-04T14:38:35.366870Z",
            "updated_at": "2022-09-04T14:38:35.366906Z",
            "structure_string": "B2 H1\n1.0\n3.923843 -0.003793 0.755877\n-0.365874 -1.715674 -0.116913\n-2.057868 1.564887 -3.055575\nB H\n2 1\ndirect\n0.232748 0.026097 0.668014 B\n0.843256 0.025133 0.057138 B\n0.037997 0.025594 0.862553 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "H"
            ],
            "chemical_system": "B-H",
            "density": 2.0658599261692157,
            "density_atomic": 0.16492618986351976,
            "volume": 18.189955170143502,
            "volume_molar": 3.651415681756464,
            "formula_full": "B2 H1",
            "formula_reduced": "B2H",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.548358388888889,
            "spacegroup": 71
        },
        {
            "id": "jvasp-117492",
            "created_at": "2022-09-04T14:38:51.117289Z",
            "updated_at": "2022-09-04T14:38:51.117314Z",
            "structure_string": "B2 I1\n1.0\n5.789006 0.000000 0.000000\n0.000000 4.008473 0.000000\n0.000000 0.000000 3.115564\nB I\n2 1\ndirect\n-0.033348 0.000000 0.752336 B\n-0.033348 0.000000 0.247663 B\n0.466697 0.000000 0.000000 I\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "I"
            ],
            "chemical_system": "B-I",
            "density": 3.4114052818175415,
            "density_atomic": 0.041495558610419245,
            "volume": 72.29689394389116,
            "volume_molar": 14.51273572803014,
            "formula_full": "B2 I1",
            "formula_reduced": "B2I",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.830323813888889,
            "spacegroup": 47
        }
    ]
}