GET /third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=12194
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": null,
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=12193",
    "results": [
        {
            "id": "mp-1100781",
            "created_at": "2022-09-04T14:42:54.656552Z",
            "structure_string": "Zr1 Zn1 Ni2\n1.0\n0.000000 3.060029 3.060029\n3.060029 0.000000 3.060029\n3.060029 3.060029 0.000000\nZr Zn Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Zn\n0.750000 0.750000 0.750000 Ni\n0.250000 0.250000 0.250000 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Zn",
                "Ni"
            ],
            "chemical_system": "Ni-Zn-Zr",
            "density": 7.94007162046587,
            "density_atomic": 0.06979966989166628,
            "volume": 57.30686128184082,
            "volume_molar": 8.627749628825987,
            "formula_full": "Zr1 Zn1 Ni2",
            "formula_reduced": "ZrZnNi2",
            "formula_anonymous": "ABC2",
            "energy": -22.93882116,
            "energy_per_atom": -5.73470529,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.93882116,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001378,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:56.470000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-11533",
            "created_at": "2022-09-04T14:39:19.643868Z",
            "structure_string": "Zr1 Zn1 Ni4\n1.0\n0.000000 3.389455 3.389455\n3.389455 0.000000 3.389455\n3.389455 3.389455 0.000000\nZr Zn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Zn\n0.624203 0.624203 0.624203 Ni\n0.127390 0.624203 0.624203 Ni\n0.624203 0.127390 0.624203 Ni\n0.624203 0.624203 0.127390 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Zn",
                "Ni"
            ],
            "chemical_system": "Ni-Zn-Zr",
            "density": 8.345601226664648,
            "density_atomic": 0.07704272538762207,
            "volume": 77.87886487416473,
            "volume_molar": 7.816624775020662,
            "formula_full": "Zr1 Zn1 Ni4",
            "formula_reduced": "ZrZnNi4",
            "formula_anonymous": "ABC4",
            "energy": -35.40969908,
            "energy_per_atom": -5.901616513333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -35.40969908,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0014736,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:43.605000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1016883",
            "created_at": "2022-09-04T14:46:41.464449Z",
            "structure_string": "Zr1 Zn1 O3\n1.0\n4.143062 0.000000 0.000000\n0.000000 4.143062 0.000000\n0.000000 0.000000 4.143062\nZr Zn O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Zr",
                "Zn",
                "O"
            ],
            "chemical_system": "O-Zn-Zr",
            "density": 4.7781155825131005,
            "density_atomic": 0.07030815588088996,
            "volume": 71.11550484229129,
            "volume_molar": 8.565351607574796,
            "formula_full": "Zr1 Zn1 O3",
            "formula_reduced": "ZrZnO3",
            "formula_anonymous": "ABC3",
            "energy": -35.88411829,
            "energy_per_atom": -7.176823658000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.82311829,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0675725,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:48.916000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1096064",
            "created_at": "2022-09-04T14:39:13.368656Z",
            "structure_string": "Zr1 Zn1 Pd2\n1.0\n-4.924554 5.617689 7.945197\n4.924554 -5.617689 7.945197\n4.924554 5.617689 -7.945197\nZr Zn Pd\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Zn\n0.000000 0.261111 0.261111 Pd\n0.000000 0.738889 0.738889 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Zn",
                "Pd"
            ],
            "chemical_system": "Pd-Zn-Zr",
            "density": 0.6978186084864356,
            "density_atomic": 0.0045495740004870625,
            "volume": 879.2031956336511,
            "volume_molar": 132.36713501869164,
            "formula_full": "Zr1 Zn1 Pd2",
            "formula_reduced": "ZrZnPd2",
            "formula_anonymous": "ABC2",
            "energy": -13.37639022,
            "energy_per_atom": -3.344097555,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.37639022,
            "band_gap": 0.3182,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.8525489,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:38.885000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1100780",
            "created_at": "2022-09-04T14:44:01.576955Z",
            "structure_string": "Zr1 Zn1 Pd2\n1.0\n0.000000 3.228800 3.228800\n3.228800 0.000000 3.228800\n3.228800 3.228800 0.000000\nZr Zn Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Zn\n0.750000 0.750000 0.750000 Pd\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Zn",
                "Pd"
            ],
            "chemical_system": "Pd-Zn-Zr",
            "density": 9.113356826157165,
            "density_atomic": 0.0594164311028858,
            "volume": 67.321445023744,
            "volume_molar": 10.135480452489697,
            "formula_full": "Zr1 Zn1 Pd2",
            "formula_reduced": "ZrZnPd2",
            "formula_anonymous": "ABC2",
            "energy": -22.74289026,
            "energy_per_atom": -5.685722565,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.74289026,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007242,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:34.466000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1100779",
            "created_at": "2022-09-04T14:43:10.417168Z",
            "structure_string": "Zr1 Zn1 Pt2\n1.0\n0.000000 3.242107 3.242107\n3.242107 0.000000 3.242107\n3.242107 3.242107 0.000000\nZr Zn Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Zn\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.750000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Zn",
                "Pt"
            ],
            "chemical_system": "Pt-Zn-Zr",
            "density": 13.321906165834248,
            "density_atomic": 0.058687818164114745,
            "volume": 68.15724498079638,
            "volume_molar": 10.261313077203981,
            "formula_full": "Zr1 Zn1 Pt2",
            "formula_reduced": "ZrZnPt2",
            "formula_anonymous": "ABC2",
            "energy": -25.22764589,
            "energy_per_atom": -6.3069114725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -25.22764589,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012761,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:02.543000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-977582",
            "created_at": "2022-09-04T14:48:27.196288Z",
            "structure_string": "Zr1 Zn1 Rh2\n1.0\n0.000000 3.166819 3.166819\n3.166819 0.000000 3.166819\n3.166819 3.166819 0.000000\nZr Zn Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Zn\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Zn",
                "Rh"
            ],
            "chemical_system": "Rh-Zn-Zr",
            "density": 9.475241563545035,
            "density_atomic": 0.06297385356125618,
            "volume": 63.51842508905865,
            "volume_molar": 9.562922418495669,
            "formula_full": "Zr1 Zn1 Rh2",
            "formula_reduced": "ZrZnRh2",
            "formula_anonymous": "ABC2",
            "energy": -27.60941698,
            "energy_per_atom": -6.902354245,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.60941698,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001593,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:13.759000Z",
            "spacegroup": 225
        }
    ]
}