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        {
            "id": "mp-1204623",
            "created_at": "2022-09-04T14:40:52.772263Z",
            "structure_string": "Na16 Zn16 P48 O144\n1.0\n0.000000 -14.442261 -0.000000\n-14.526460 0.000000 0.000000\n0.000000 0.000000 -14.469668\nNa Zn P O\n16 16 48 144\ndirect\n0.500000 0.500000 -0.000000 Na\n-0.000000 0.000000 -0.000000 Na\n-0.000000 0.500000 0.500000 Na\n0.500000 0.000000 0.500000 Na\n0.500000 0.000000 -0.000000 Na\n-0.000000 0.500000 -0.000000 Na\n-0.000000 0.000000 0.500000 Na\n0.500000 0.500000 0.500000 Na\n0.741770 0.256612 0.753136 Na\n0.758230 0.756612 0.246864 Na\n0.241770 0.743388 0.746864 Na\n0.258230 0.243388 0.253136 Na\n0.258230 0.743388 0.246864 Na\n0.241770 0.243388 0.753136 Na\n0.758230 0.256612 0.253136 Na\n0.741770 0.756612 0.746864 Na\n0.884182 0.372727 0.630947 Zn\n0.615818 0.872727 0.369053 Zn\n0.384182 0.627273 0.869053 Zn\n0.115818 0.127273 0.130947 Zn\n0.115818 0.627273 0.369053 Zn\n0.384182 0.127273 0.630947 Zn\n0.615818 0.372727 0.130947 Zn\n0.884182 0.872727 0.869053 Zn\n0.632750 0.119569 0.884123 Zn\n0.867250 0.619569 0.115877 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            "nsites": 224,
            "nelements": 4,
            "elements": [
                "Na",
                "Zn",
                "P",
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            "chemical_system": "Na-O-P-Zn",
            "density": 2.8472077702781564,
            "density_atomic": 0.0737894834139815,
            "volume": 3035.6629378104153,
            "volume_molar": 8.161245317593503,
            "formula_full": "Na16 Zn16 P48 O144",
            "formula_reduced": "NaZn(PO3)3",
            "formula_anonymous": "ABC3D9",
            "energy": -1585.15707459,
            "energy_per_atom": -7.076594082991072,
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            "band_gap": 4.8441,
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            "updated_at": "2021-11-28T01:34:59.897000Z",
            "spacegroup": 61
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        {
            "id": "mp-1084851",
            "created_at": "2022-09-04T14:41:53.485211Z",
            "structure_string": "Ce12 Se24\n1.0\n11.726304 -14.853104 0.000000\n11.726304 14.853104 0.000000\n0.000000 0.000000 8.714007\nCe Se\n12 24\ndirect\n0.237392 0.338617 0.239897 Ce\n0.661383 0.762608 0.239897 Ce\n0.762608 0.661383 0.739897 Ce\n0.338617 0.237392 0.739897 Ce\n0.990814 0.416380 0.192180 Ce\n0.583620 0.009186 0.192180 Ce\n0.009186 0.583620 0.692180 Ce\n0.416380 0.990814 0.692180 Ce\n0.284952 0.715048 0.666978 Ce\n0.715048 0.284952 0.166978 Ce\n0.384766 0.615234 0.174781 Ce\n0.615234 0.384766 0.674781 Ce\n0.273715 0.256195 0.011048 Se\n0.743805 0.726285 0.011048 Se\n0.726285 0.743805 0.511048 Se\n0.256195 0.273715 0.511048 Se\n0.095427 0.339871 0.192910 Se\n0.660129 0.904573 0.192910 Se\n0.904573 0.660129 0.692910 Se\n0.339871 0.095427 0.692910 Se\n0.334564 0.469642 0.219899 Se\n0.530358 0.665436 0.219899 Se\n0.665436 0.530358 0.719899 Se\n0.469642 0.334564 0.719899 Se\n0.999752 0.514690 0.964216 Se\n0.485310 0.000248 0.964216 Se\n0.000248 0.485310 0.464216 Se\n0.514690 0.999752 0.464216 Se\n0.139681 0.678447 0.705466 Se\n0.321553 0.860319 0.705466 Se\n0.860319 0.321553 0.205466 Se\n0.678447 0.139681 0.205466 Se\n0.350029 0.649971 0.886320 Se\n0.649971 0.350029 0.386320 Se\n0.313954 0.686046 0.370689 Se\n0.686046 0.313954 0.870689 Se\n",
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            "nelements": 2,
            "elements": [
                "Ce",
                "Se"
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            "chemical_system": "Ce-Se",
            "density": 1.9564682232355024,
            "density_atomic": 0.011859768991191951,
            "volume": 3035.4722783164316,
            "volume_molar": 50.7778925919429,
            "formula_full": "Ce12 Se24",
            "formula_reduced": "CeSe2",
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        {
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0.664252 0.470383 Mg\n0.824769 0.500000 0.408060 Mg\n0.824265 0.166148 0.407480 Mg\n0.824265 0.833852 0.407480 Mg\n0.796216 -0.000000 0.345661 Mg\n0.794809 0.334573 0.345338 Mg\n0.794809 0.665427 0.345338 Mg\n0.781182 0.500000 0.283419 Mg\n0.780862 0.165701 0.283099 Mg\n0.780862 0.834299 0.283099 Mg\n0.775074 -0.000000 0.221232 Mg\n0.777421 0.334239 0.220781 Mg\n0.777421 0.665761 0.220781 Mg\n0.779046 0.500000 0.158807 Mg\n0.781042 0.165582 0.158342 Mg\n0.781042 0.834418 0.158342 Mg\n0.792992 -0.000000 0.096115 Mg\n0.797756 0.334161 0.095889 Mg\n0.797756 0.665839 0.095889 Mg\n0.831848 0.500000 0.033582 Mg\n0.828729 0.166374 0.032903 Mg\n0.828729 0.833626 0.032903 Mg\n0.489543 0.166263 0.978053 Si\n0.489543 0.833737 0.978053 Si\n0.536591 0.335917 0.918674 Si\n0.536591 0.664083 0.918674 Si\n0.559028 0.165062 0.859206 Si\n0.559028 0.834938 0.859206 Si\n0.571137 0.334470 0.799159 Si\n0.571137 0.665530 0.799159 Si\n0.573694 0.165788 0.738854 Si\n0.573694 0.834212 0.738854 Si\n0.568834 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O\n0.691022 0.332666 0.051644 O\n0.691022 0.667334 0.051644 O\n",
            "nsites": 291,
            "nelements": 4,
            "elements": [
                "Mg",
                "Si",
                "H",
                "O"
            ],
            "chemical_system": "H-Mg-O-Si",
            "density": 2.4907367314034548,
            "density_atomic": 0.0962284199625684,
            "volume": 3024.0546411672894,
            "volume_molar": 6.258172754309522,
            "formula_full": "Mg48 Si34 H62 O147",
            "formula_reduced": "Mg48Si34H62O147",
            "formula_anonymous": "A34B48C62D147",
            "energy": -1961.61814132,
            "energy_per_atom": -6.74095581209622,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1860.62914132,
            "band_gap": 4.287100000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013211,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:16.401000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1198287",
            "created_at": "2022-09-04T14:43:14.995889Z",
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            "created_at": "2022-09-04T14:43:15.557854Z",
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}