GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3449
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=chemical_system&page=3450",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3448",
    "results": [
        {
            "id": "jvasp-51362",
            "created_at": "2022-09-04T14:36:31.165807Z",
            "updated_at": "2022-09-04T14:36:31.165824Z",
            "structure_string": "Yb4 H8\n1.0\n3.502863 -0.000000 0.000000\n-0.000000 5.754652 0.000000\n0.000000 0.000000 6.672356\nYb H\n4 8\ndirect\n0.749999 0.239190 0.386860 Yb\n0.749999 0.739190 0.113140 Yb\n0.250000 0.760809 0.613140 Yb\n0.250000 0.260809 0.886861 Yb\n0.749999 0.353878 0.071311 H\n0.749999 0.853877 0.428690 H\n0.250000 0.646122 0.928690 H\n0.250000 0.146122 0.571311 H\n0.749999 0.472385 0.679481 H\n0.749999 -0.027615 0.820520 H\n0.250000 0.527615 0.320519 H\n0.250000 0.027615 0.179481 H\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Yb",
                "H"
            ],
            "chemical_system": "H-Yb",
            "density": 8.644987391628096,
            "density_atomic": 0.08921950686626624,
            "volume": 134.49973465990072,
            "volume_molar": 6.74980278587144,
            "formula_full": "Yb4 H8",
            "formula_reduced": "YbH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.051520233333334,
            "spacegroup": 62
        },
        {
            "id": "jvasp-51417",
            "created_at": "2022-09-04T14:37:09.613166Z",
            "updated_at": "2022-09-04T14:37:09.613182Z",
            "structure_string": "Yb1 H3\n1.0\n2.600890 2.600890 0.000000\n0.000000 2.600890 2.600890\n2.600890 0.000000 2.600890\nYb H\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.750000 0.750000 H\n0.250000 0.250000 0.250000 H\n0.500000 0.500000 0.500000 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "H"
            ],
            "chemical_system": "H-Yb",
            "density": 8.308512307866664,
            "density_atomic": 0.11367475871296341,
            "volume": 35.18811075816994,
            "volume_molar": 5.297693901604243,
            "formula_full": "Yb1 H3",
            "formula_reduced": "YbH3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.681440175,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41004",
            "created_at": "2022-09-04T14:37:33.528968Z",
            "updated_at": "2022-09-04T14:37:33.528985Z",
            "structure_string": "Yb4 H8\n1.0\n3.502370 0.000000 0.000000\n0.000000 5.758313 0.000000\n0.000000 0.000000 6.671724\nYb H\n4 8\ndirect\n0.750000 0.760898 0.113190 Yb\n0.750000 0.260899 0.386810 Yb\n0.250000 0.739101 0.613189 Yb\n0.250000 0.239101 0.886810 Yb\n0.750000 0.145992 0.071303 H\n0.250000 0.472433 0.179368 H\n0.250000 0.972433 0.320632 H\n0.750000 0.645991 0.428696 H\n0.250000 0.354008 0.571303 H\n0.750000 0.027566 0.679367 H\n0.750000 0.527566 0.820632 H\n0.250000 0.854008 0.928696 H\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Yb",
                "H"
            ],
            "chemical_system": "H-Yb",
            "density": 8.641525740599421,
            "density_atomic": 0.08918378133148748,
            "volume": 134.55361300949062,
            "volume_molar": 6.7525066442476644,
            "formula_full": "Yb4 H8",
            "formula_reduced": "YbH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.0514802333333335,
            "spacegroup": 62
        },
        {
            "id": "jvasp-30463",
            "created_at": "2022-09-04T14:38:08.047219Z",
            "updated_at": "2022-09-04T14:38:08.047236Z",
            "structure_string": "Zn2 H2\n1.0\n1.350529 -2.339184 0.000000\n1.350529 2.339184 0.000000\n0.000000 0.000000 6.606448\nZn H\n2 2\ndirect\n0.000000 0.000000 0.322573 Zn\n0.333337 0.666668 0.822572 Zn\n0.333337 0.666668 0.552428 H\n0.000000 0.000000 0.052426 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zn",
                "H"
            ],
            "chemical_system": "H-Zn",
            "density": 5.284350797256724,
            "density_atomic": 0.09582827615152277,
            "volume": 41.74133314967742,
            "volume_molar": 6.28430459343529,
            "formula_full": "Zn2 H2",
            "formula_reduced": "ZnH",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5356502,
            "spacegroup": 186
        },
        {
            "id": "jvasp-39635",
            "created_at": "2022-09-04T14:37:44.772516Z",
            "updated_at": "2022-09-04T14:37:44.772526Z",
            "structure_string": "Zr1 H3\n1.0\n3.127191 0.000000 0.000000\n0.000000 3.127191 0.000000\n0.000000 0.000000 3.127191\nZr H\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.500000 H\n0.500000 0.000000 0.500000 H\n0.500000 0.500000 0.000000 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "H"
            ],
            "chemical_system": "H-Zr",
            "density": 5.117492188377619,
            "density_atomic": 0.13079669453260812,
            "volume": 30.581812593152225,
            "volume_molar": 4.604199503297583,
            "formula_full": "Zr1 H3",
            "formula_reduced": "ZrH3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.927383625,
            "spacegroup": 221
        },
        {
            "id": "jvasp-51342",
            "created_at": "2022-09-04T14:37:06.157373Z",
            "updated_at": "2022-09-04T14:37:06.157400Z",
            "structure_string": "Zr1 H1\n1.0\n-1.649852 1.649852 2.476712\n1.649852 -1.649852 2.476712\n1.649852 1.649852 -2.476712\nZr H\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.749999 0.250000 0.499999 H\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "H"
            ],
            "chemical_system": "H-Zr",
            "density": 5.679432813330847,
            "density_atomic": 0.07416594262391263,
            "volume": 26.9665553924364,
            "volume_molar": 8.119819619279452,
            "formula_full": "Zr1 H1",
            "formula_reduced": "ZrH",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.1237622499999995,
            "spacegroup": 119
        },
        {
            "id": "jvasp-18389",
            "created_at": "2022-09-04T14:38:03.413591Z",
            "updated_at": "2022-09-04T14:38:03.413619Z",
            "structure_string": "Zr1 H2\n1.0\n2.953260 -0.000000 1.705065\n0.984420 2.784360 1.705065\n-0.000000 -0.000000 3.410131\nZr H\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.750000 0.750000 0.749998 H\n0.250000 0.250000 0.249999 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Zr",
                "H"
            ],
            "chemical_system": "H-Zr",
            "density": 5.521443994883847,
            "density_atomic": 0.10698505708224222,
            "volume": 28.041299241386778,
            "volume_molar": 5.6289550374970805,
            "formula_full": "Zr1 H2",
            "formula_reduced": "ZrH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.6024781666666668,
            "spacegroup": 225
        },
        {
            "id": "jvasp-52908",
            "created_at": "2022-09-04T14:36:59.153416Z",
            "updated_at": "2022-09-04T14:36:59.153438Z",
            "structure_string": "Zr4 H4\n1.0\n4.572158 0.000004 -0.000007\n0.000004 4.572148 0.000004\n-0.000008 0.000005 5.035150\nZr H\n4 4\ndirect\n0.750001 0.249998 0.749998 Zr\n0.249998 0.749999 0.749999 Zr\n0.250000 0.249999 0.250001 Zr\n0.749999 0.749999 0.249998 Zr\n0.499998 0.500000 0.500000 H\n-0.000000 0.000001 1.000000 H\n0.500001 0.499999 0.999999 H\n0.999999 0.999998 0.499999 H\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "H"
            ],
            "chemical_system": "H-Zr",
            "density": 5.820181250897517,
            "density_atomic": 0.07600393259369853,
            "volume": 105.2577113708887,
            "volume_molar": 7.923459424386804,
            "formula_full": "Zr4 H4",
            "formula_reduced": "ZrH",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.07087225,
            "spacegroup": 131
        },
        {
            "id": "jvasp-18396",
            "created_at": "2022-09-04T14:38:14.827256Z",
            "updated_at": "2022-09-04T14:38:14.827267Z",
            "structure_string": "Zr1 H2\n1.0\n3.001885 -0.009683 -1.495184\n-1.848853 2.774305 -0.363264\n-0.006453 0.009683 3.353632\nZr H\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.749999 0.250001 H\n0.500000 0.249999 0.750000 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Zr",
                "H"
            ],
            "chemical_system": "H-Zr",
            "density": 5.553382219818232,
            "density_atomic": 0.10760390114203472,
            "volume": 27.880030074746713,
            "volume_molar": 5.596582183438601,
            "formula_full": "Zr1 H2",
            "formula_reduced": "ZrH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.5997681666666663,
            "spacegroup": 139
        },
        {
            "id": "jvasp-25261",
            "created_at": "2022-09-04T14:38:20.644410Z",
            "updated_at": "2022-09-04T14:38:20.644429Z",
            "structure_string": "I1\n1.0\n2.926271 0.007786 -1.393739\n-0.672288 2.848007 -1.393740\n0.280860 0.355849 4.359604\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "I"
            ],
            "chemical_system": "I",
            "density": 5.368574765051894,
            "density_atomic": 0.025476102557222057,
            "volume": 39.2524719098572,
            "volume_molar": 23.638391101910607,
            "formula_full": "I1",
            "formula_reduced": "I",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0843362749999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-25315",
            "created_at": "2022-09-04T14:38:03.624929Z",
            "updated_at": "2022-09-04T14:38:03.624939Z",
            "structure_string": "I1\n1.0\n3.391631 -0.000000 -1.199123\n-1.695816 2.937239 -1.199123\n-0.000000 -0.000000 3.597368\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "I"
            ],
            "chemical_system": "I",
            "density": 5.88021584283246,
            "density_atomic": 0.02790405059566189,
            "volume": 35.83709098332359,
            "volume_molar": 21.581600633050147,
            "formula_full": "I1",
            "formula_reduced": "I",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3628562749999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-106479",
            "created_at": "2022-09-04T14:38:48.613810Z",
            "updated_at": "2022-09-04T14:38:48.613820Z",
            "structure_string": "I1\n1.0\n4.046492 -0.167401 1.691784\n2.935618 2.875676 1.547468\n-0.051365 0.140708 3.239252\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "I"
            ],
            "chemical_system": "I",
            "density": 5.3530910140061385,
            "density_atomic": 0.025402625769270805,
            "volume": 39.36600921034257,
            "volume_molar": 23.706764862413937,
            "formula_full": "I1",
            "formula_reduced": "I",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0618362749999999,
            "spacegroup": 139
        }
    ]
}