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    "results": [
        {
            "id": "mp-1026581",
            "created_at": "2022-09-04T14:41:03.563127Z",
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            "spacegroup": 38
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        {
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        {
            "id": "mp-1018755",
            "created_at": "2022-09-04T14:46:01.683043Z",
            "structure_string": "La2 Tl2 Zn2\n1.0\n2.424250 -4.198924 0.000000\n2.424250 4.198924 0.000000\n0.000000 0.000000 7.853852\nLa Tl Zn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.333333 0.666667 0.250000 Tl\n0.666667 0.333333 0.750000 Tl\n0.333333 0.666667 0.750000 Zn\n0.666667 0.333333 0.250000 Zn\n",
            "nsites": 6,
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        {
            "id": "mp-510521",
            "created_at": "2022-09-04T14:45:39.161434Z",
            "structure_string": "Y10 Ga6\n1.0\n4.325128 -7.491342 0.000000\n4.325128 7.491342 0.000000\n0.000000 0.000000 6.579657\nY Ga\n10 6\ndirect\n0.333333 0.666667 0.000000 Y\n0.666667 0.333333 0.500000 Y\n0.666667 0.333333 0.000000 Y\n0.333333 0.666667 0.500000 Y\n0.250531 0.000000 0.250000 Y\n0.250531 0.250531 0.750000 Y\n0.000000 0.749469 0.750000 Y\n0.000000 0.250531 0.250000 Y\n0.749469 0.749469 0.250000 Y\n0.749469 0.000000 0.750000 Y\n0.604797 0.000000 0.250000 Ga\n0.604797 0.604797 0.750000 Ga\n0.000000 0.395203 0.750000 Ga\n0.000000 0.604797 0.250000 Ga\n0.395203 0.395203 0.250000 Ga\n0.395203 0.000000 0.750000 Ga\n",
            "nsites": 16,
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        {
            "id": "mp-1018825",
            "created_at": "2022-09-04T14:42:07.418001Z",
            "structure_string": "Nd2 Pb2 Au2\n1.0\n2.447266 -4.238789 0.000000\n2.447266 4.238789 0.000000\n0.000000 0.000000 7.706637\nNd Pb Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Nd\n0.000000 0.000000 0.000000 Nd\n0.333333 0.666667 0.750000 Pb\n0.666667 0.333333 0.250000 Pb\n0.333333 0.666667 0.250000 Au\n0.666667 0.333333 0.750000 Au\n",
            "nsites": 6,
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                "Au"
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            "density_atomic": 0.03752609522637929,
            "volume": 159.88873779178198,
            "volume_molar": 16.047874748680712,
            "formula_full": "Nd2 Pb2 Au2",
            "formula_reduced": "NdPbAu",
            "formula_anonymous": "ABC",
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            "updated_at": "2021-11-28T01:35:40.291000Z",
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        {
            "id": "mp-1232257",
            "created_at": "2022-09-04T14:44:29.804275Z",
            "structure_string": "Dy6 Mg6 Se18\n1.0\n6.908529 0.000000 0.000000\n-3.454264 5.982962 0.000000\n0.000000 0.000000 19.341285\nDy Mg Se\n6 6 18\ndirect\n0.000000 0.000000 0.347097 Dy\n0.000000 0.000000 0.652903 Dy\n0.666667 0.333333 0.680430 Dy\n0.666667 0.333333 0.986236 Dy\n0.333333 0.666667 0.013764 Dy\n0.333333 0.666667 0.319570 Dy\n0.000000 0.000000 0.160694 Mg\n0.000000 0.000000 0.839306 Mg\n0.666667 0.333333 0.494027 Mg\n0.666667 0.333333 0.172639 Mg\n0.333333 0.666667 0.827361 Mg\n0.333333 0.666667 0.505973 Mg\n0.991413 0.356693 0.583076 Se\n0.008587 0.643308 0.416924 Se\n0.643308 0.634721 0.583076 Se\n0.356693 0.365279 0.416924 Se\n0.365279 0.008587 0.583076 Se\n0.634721 0.991413 0.416924 Se\n0.658080 0.690025 0.916409 Se\n0.675254 0.976641 0.750257 Se\n0.309974 0.968054 0.916409 Se\n0.023359 0.698612 0.750257 Se\n0.031946 0.341920 0.916409 Se\n0.301388 0.324746 0.750257 Se\n0.324746 0.023359 0.249743 Se\n0.341920 0.309974 0.083591 Se\n0.976641 0.301388 0.249743 Se\n0.690025 0.031946 0.083591 Se\n0.698612 0.675254 0.249743 Se\n0.968054 0.658080 0.083591 Se\n",
            "nsites": 30,
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                "Se"
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        {
            "id": "mp-1185286",
            "created_at": "2022-09-04T14:39:43.525721Z",
            "structure_string": "Li3 Yb1\n1.0\n0.000000 3.763214 3.763214\n3.763214 0.000000 3.763214\n3.763214 3.763214 0.000000\nLi Yb\n3 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Yb\n",
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            "volume": 106.58761458499768,
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            "formula_full": "Li3 Yb1",
            "formula_reduced": "Li3Yb",
            "formula_anonymous": "AB3",
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            "structure_string": "Lu1 Nb6 Cl18\n1.0\n8.948260 -4.751642 0.000000\n8.948260 4.751642 0.000000\n6.425077 0.000000 7.833763\nLu Nb Cl\n1 6 18\ndirect\n0.000000 0.000000 0.000000 Lu\n0.407535 0.298330 0.651307 Nb\n0.348693 0.592465 0.701670 Nb\n0.701670 0.348693 0.592465 Nb\n0.298330 0.651307 0.407535 Nb\n0.651307 0.407535 0.298330 Nb\n0.592465 0.701670 0.348693 Nb\n0.569149 0.160091 0.441549 Cl\n0.223420 0.369238 0.910696 Cl\n0.910696 0.223420 0.369238 Cl\n0.369238 0.910696 0.223420 Cl\n0.776580 0.630762 0.089304 Cl\n0.089304 0.776580 0.630762 Cl\n0.707338 0.959715 0.157136 Cl\n0.959715 0.157136 0.707338 Cl\n0.157136 0.707338 0.959715 Cl\n0.292662 0.040285 0.842864 Cl\n0.040285 0.842864 0.292662 Cl\n0.842864 0.292662 0.040285 Cl\n0.558451 0.430851 0.839909 Cl\n0.160091 0.441549 0.569149 Cl\n0.441549 0.569149 0.160091 Cl\n0.430851 0.839909 0.558451 Cl\n0.839909 0.558451 0.430851 Cl\n0.630762 0.089304 0.776580 Cl\n",
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            "volume": 106.5826781291624,
            "volume_molar": 16.046397256789735,
            "formula_full": "Ho1 Cu1 Te2",
            "formula_reduced": "HoCuTe2",
            "formula_anonymous": "ABC2",
            "energy": -19.00025838,
            "energy_per_atom": -4.750064595,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.15625838,
            "band_gap": 0.3895999999999997,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011098,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:05.199000Z",
            "spacegroup": 164
        }
    ]
}