GET /third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=12181
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=12182",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=12180",
    "results": [
        {
            "id": "mp-11576",
            "created_at": "2022-09-04T14:47:22.818938Z",
            "structure_string": "Yb1 Tl1\n1.0\n3.859875 0.000000 0.000000\n0.000000 3.859875 0.000000\n0.000000 0.000000 3.859875\nYb Tl\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Yb",
                "Tl"
            ],
            "chemical_system": "Tl-Yb",
            "density": 10.898283057935288,
            "density_atomic": 0.03477845413353664,
            "volume": 57.50686883093555,
            "volume_molar": 17.31572293833753,
            "formula_full": "Yb1 Tl1",
            "formula_reduced": "YbTl",
            "formula_anonymous": "AB",
            "energy": -4.8749214,
            "energy_per_atom": -2.4374607,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.8749214,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013793,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:07.426000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-570438",
            "created_at": "2022-09-04T14:47:41.175914Z",
            "structure_string": "Yb16 Tl6\n1.0\n9.544351 0.000000 0.000000\n-4.754643 8.313966 0.000000\n-1.877090 -2.794563 9.062253\nYb Tl\n16 6\ndirect\n0.121992 0.100032 0.354713 Yb\n0.297609 0.002614 0.887258 Yb\n0.959209 0.560561 0.670474 Yb\n0.330554 0.380047 0.112943 Yb\n0.540394 0.207679 0.293988 Yb\n0.669446 0.619953 0.887057 Yb\n0.878008 0.899968 0.645287 Yb\n0.918783 0.268033 0.891694 Yb\n0.228216 0.346849 0.705191 Yb\n0.040791 0.439439 0.329526 Yb\n0.459606 0.792321 0.706012 Yb\n0.771784 0.653151 0.294809 Yb\n0.531500 0.201406 0.648877 Yb\n0.081217 0.731967 0.108306 Yb\n0.468500 0.798594 0.351123 Yb\n0.702391 0.997386 0.112742 Yb\n0.675349 0.338058 0.024568 Tl\n0.827797 0.162774 0.499819 Tl\n0.324651 0.661942 0.975432 Tl\n0.000000 0.000000 0.000000 Tl\n0.172203 0.837226 0.500181 Tl\n0.500000 0.500000 0.500000 Tl\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Yb",
                "Tl"
            ],
            "chemical_system": "Tl-Yb",
            "density": 9.225045301951367,
            "density_atomic": 0.030593689286341142,
            "volume": 719.1025506630258,
            "volume_molar": 19.68425809530806,
            "formula_full": "Yb16 Tl6",
            "formula_reduced": "Yb8Tl3",
            "formula_anonymous": "A3B8",
            "energy": -45.40493039,
            "energy_per_atom": -2.063860472272727,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -45.40493039,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0024883,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:18.346000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-569605",
            "created_at": "2022-09-04T14:39:18.283229Z",
            "structure_string": "Yb8 Tl4\n1.0\n5.329235 0.000000 0.000000\n0.000000 7.218275 0.000000\n0.000000 0.000000 9.861007\nYb Tl\n8 4\ndirect\n0.250000 0.168589 0.932942 Yb\n0.750000 0.831411 0.067058 Yb\n0.750000 0.468371 0.801257 Yb\n0.250000 0.531629 0.198743 Yb\n0.250000 0.668589 0.567058 Yb\n0.750000 0.331411 0.432942 Yb\n0.750000 0.968371 0.698743 Yb\n0.250000 0.031629 0.301257 Yb\n0.250000 0.727782 0.887868 Tl\n0.750000 0.772218 0.387868 Tl\n0.250000 0.227782 0.612132 Tl\n0.750000 0.272218 0.112132 Tl\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Yb",
                "Tl"
            ],
            "chemical_system": "Tl-Yb",
            "density": 9.638687408241024,
            "density_atomic": 0.03163455165900778,
            "volume": 379.3320711274585,
            "volume_molar": 19.03659272593239,
            "formula_full": "Yb8 Tl4",
            "formula_reduced": "Yb2Tl",
            "formula_anonymous": "AB2",
            "energy": -25.86651228,
            "energy_per_atom": -2.15554269,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -25.86651228,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010692,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:36.063000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1187933",
            "created_at": "2022-09-04T14:48:23.692846Z",
            "structure_string": "Yb2 Tl1 Zn1\n1.0\n0.000000 3.734035 3.734035\n3.734035 0.000000 3.734035\n3.734035 3.734035 0.000000\nYb Tl Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Yb\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Tl",
                "Zn"
            ],
            "chemical_system": "Tl-Yb-Zn",
            "density": 9.821427610491945,
            "density_atomic": 0.03841446972365703,
            "volume": 104.12742981420499,
            "volume_molar": 15.676750982954076,
            "formula_full": "Yb2 Tl1 Zn1",
            "formula_reduced": "Yb2TlZn",
            "formula_anonymous": "ABC2",
            "energy": -8.31424642,
            "energy_per_atom": -2.078561605,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.31424642,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0035549,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:01.961000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1187725",
            "created_at": "2022-09-04T14:48:08.139603Z",
            "structure_string": "Y2 Tl1 Zn1\n1.0\n0.000000 3.698242 3.698242\n3.698242 0.000000 3.698242\n3.698242 3.698242 0.000000\nY Tl Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.750000 0.750000 0.750000 Y\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Tl",
                "Zn"
            ],
            "chemical_system": "Tl-Y-Zn",
            "density": 7.347288298338891,
            "density_atomic": 0.039540669298923414,
            "volume": 101.16166647965439,
            "volume_molar": 15.23024487641631,
            "formula_full": "Y2 Tl1 Zn1",
            "formula_reduced": "Y2TlZn",
            "formula_anonymous": "ABC2",
            "energy": -18.02157983,
            "energy_per_atom": -4.5053949575,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.02157983,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008576,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:25.605000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1096578",
            "created_at": "2022-09-04T14:46:12.838234Z",
            "structure_string": "Y2 Tl1 Zn1\n1.0\n-5.978523 6.647891 9.246771\n5.978523 -6.647891 9.246771\n5.978523 6.647891 -9.246771\nY Tl Zn\n2 1 1\ndirect\n0.000000 0.255420 0.255420 Y\n0.000000 0.744580 0.744580 Y\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Tl",
                "Zn"
            ],
            "chemical_system": "Tl-Y-Zn",
            "density": 0.5056094335962541,
            "density_atomic": 0.0027210223141462104,
            "volume": 1470.035721208373,
            "volume_molar": 221.31905088362348,
            "formula_full": "Y2 Tl1 Zn1",
            "formula_reduced": "Y2TlZn",
            "formula_anonymous": "ABC2",
            "energy": -8.46470775,
            "energy_per_atom": -2.1161769375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.46470775,
            "band_gap": 0.1242,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 1.0000489,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:22.501000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-981380",
            "created_at": "2022-09-04T14:39:45.007923Z",
            "structure_string": "Tl3 Zn1\n1.0\n0.000000 3.831126 3.831126\n3.831126 0.000000 3.831126\n3.831126 3.831126 0.000000\nTl Zn\n3 1\ndirect\n0.500000 0.500000 0.500000 Tl\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Tl\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tl",
                "Zn"
            ],
            "chemical_system": "Tl-Zn",
            "density": 10.019068511037196,
            "density_atomic": 0.035567282886364335,
            "volume": 112.46290622704572,
            "volume_molar": 16.93168628944875,
            "formula_full": "Tl3 Zn1",
            "formula_reduced": "Tl3Zn",
            "formula_anonymous": "AB3",
            "energy": -7.82427153,
            "energy_per_atom": -1.9560678825,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.82427153,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0027967,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:30.946000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1187498",
            "created_at": "2022-09-04T14:48:29.130847Z",
            "structure_string": "Tl3 Zn1\n1.0\n4.800989 0.000000 0.000000\n0.000000 4.800989 0.000000\n0.000000 0.000000 4.800989\nTl Zn\n3 1\ndirect\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tl",
                "Zn"
            ],
            "chemical_system": "Tl-Zn",
            "density": 10.182267817228704,
            "density_atomic": 0.036146633739567634,
            "volume": 110.6603737659098,
            "volume_molar": 16.660308684313,
            "formula_full": "Tl3 Zn1",
            "formula_reduced": "Tl3Zn",
            "formula_anonymous": "AB3",
            "energy": -7.80385887,
            "energy_per_atom": -1.9509647175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.80385887,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0113961,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:26.443000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1187566",
            "created_at": "2022-09-04T14:43:07.219910Z",
            "structure_string": "Tl1 Zn3\n1.0\n4.311399 0.000000 0.000000\n0.000000 4.311399 0.000000\n0.000000 0.000000 4.311399\nTl Zn\n1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.500000 0.500000 Zn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tl",
                "Zn"
            ],
            "chemical_system": "Tl-Zn",
            "density": 8.300735178974698,
            "density_atomic": 0.04991204237788621,
            "volume": 80.14098020104704,
            "volume_molar": 12.065506585376959,
            "formula_full": "Tl1 Zn3",
            "formula_reduced": "TlZn3",
            "formula_anonymous": "AB3",
            "energy": -5.40022949,
            "energy_per_atom": -1.3500573725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.40022949,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.003113,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:08.121000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1187551",
            "created_at": "2022-09-04T14:40:15.739016Z",
            "structure_string": "Tl3 Zn1\n1.0\n-2.379873 2.379873 4.950531\n2.379873 -2.379873 4.950531\n2.379873 2.379873 -4.950531\nTl Zn\n3 1\ndirect\n0.750000 0.250000 0.500000 Tl\n0.250000 0.750000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tl",
                "Zn"
            ],
            "chemical_system": "Tl-Zn",
            "density": 10.046558305692958,
            "density_atomic": 0.03566487053155635,
            "volume": 112.15518072498797,
            "volume_molar": 16.88535713222791,
            "formula_full": "Tl3 Zn1",
            "formula_reduced": "Tl3Zn",
            "formula_anonymous": "AB3",
            "energy": -7.81659268,
            "energy_per_atom": -1.95414817,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.81659268,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0073133,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:51.847000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-977585",
            "created_at": "2022-09-04T14:45:07.319678Z",
            "structure_string": "Zr3 Tl1\n1.0\n4.491154 0.000000 0.000000\n0.000000 4.491154 0.000000\n0.000000 0.000000 4.491154\nZr Tl\n3 1\ndirect\n0.000000 0.500000 0.500000 Zr\n0.500000 0.000000 0.500000 Zr\n0.500000 0.500000 0.000000 Zr\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Tl"
            ],
            "chemical_system": "Tl-Zr",
            "density": 8.763011739851516,
            "density_atomic": 0.04415563655263752,
            "volume": 90.58866120595131,
            "volume_molar": 13.638441726054754,
            "formula_full": "Zr3 Tl1",
            "formula_reduced": "Zr3Tl",
            "formula_anonymous": "AB3",
            "energy": -28.48349796,
            "energy_per_atom": -7.12087449,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -28.48349796,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013266,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:52.736000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-10661",
            "created_at": "2022-09-04T14:40:43.658976Z",
            "structure_string": "Tm1\n1.0\n-1.970482 1.970482 1.970482\n1.970482 -1.970482 1.970482\n1.970482 1.970482 -1.970482\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tm"
            ],
            "chemical_system": "Tm",
            "density": 9.166199288685815,
            "density_atomic": 0.032675526389683796,
            "volume": 30.603944618187285,
            "volume_molar": 18.43012623019683,
            "formula_full": "Tm1",
            "formula_reduced": "Tm",
            "formula_anonymous": "A",
            "energy": -4.33507765,
            "energy_per_atom": -4.33507765,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.33507765,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0308901,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:09.036000Z",
            "spacegroup": 229
        }
    ]
}