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            "structure_string": "H16 Pb4 C8 O24\n1.0\n7.849585 0.000000 0.000000\n0.000000 8.176567 0.000000\n0.000000 0.000000 9.337797\nH Pb C O\n16 4 8 24\ndirect\n0.348957 0.051733 0.178765 H\n0.151147 0.312653 0.413557 H\n0.151043 0.051733 0.178765 H\n0.348957 0.448267 0.678765 H\n0.848853 0.687347 0.586443 H\n0.848957 0.551733 0.321235 H\n0.651043 0.551733 0.321235 H\n0.848957 0.948267 0.821235 H\n0.651147 0.812653 0.086443 H\n0.151043 0.448267 0.678765 H\n0.151147 0.187347 0.913557 H\n0.348853 0.187347 0.913557 H\n0.651043 0.948267 0.821235 H\n0.348853 0.312653 0.413557 H\n0.848853 0.812653 0.086443 H\n0.651147 0.687347 0.586443 H\n0.250000 0.477861 0.104899 Pb\n0.750000 0.522139 0.895101 Pb\n0.750000 0.977861 0.395101 Pb\n0.250000 0.022139 0.604899 Pb\n0.650858 0.260196 0.643093 C\n0.849142 0.239804 0.143093 C\n0.650858 0.239804 0.143093 C\n0.150858 0.760196 0.856907 C\n0.349142 0.739804 0.356907 C\n0.349142 0.760196 0.856907 C\n0.150858 0.739804 0.356907 C\n0.849142 0.260196 0.643093 C\n0.575654 0.159172 0.561536 O\n0.750000 0.767756 0.136609 O\n0.250000 0.267756 0.363391 O\n0.575895 0.362861 0.723057 O\n0.750000 0.732244 0.636609 O\n0.075895 0.637139 0.276943 O\n0.750000 0.500671 0.367679 O\n0.250000 0.499329 0.632321 O\n0.575654 0.340828 0.061536 O\n0.750000 0.999329 0.867679 O\n0.575895 0.137139 0.223057 O\n0.075654 0.840828 0.438464 O\n0.424105 0.862861 0.776943 O\n0.075895 0.862861 0.776943 O\n0.924346 0.340828 0.061536 O\n0.250000 0.232244 0.863391 O\n0.424105 0.637139 0.276943 O\n0.075654 0.659172 0.938464 O\n0.424346 0.659172 0.938464 O\n0.250000 0.000671 0.132321 O\n0.924105 0.362861 0.723057 O\n0.924105 0.137139 0.223057 O\n0.424346 0.840828 0.438464 O\n0.924346 0.159172 0.561536 O\n",
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        {
            "id": "mp-776741",
            "created_at": "2022-09-04T14:45:12.966902Z",
            "structure_string": "Li8 Mn12 Sb4 O32\n1.0\n8.645921 0.000000 0.000000\n0.000000 8.645921 0.000000\n0.000000 0.000000 8.645921\nLi Mn Sb O\n8 12 4 32\ndirect\n0.007470 0.007470 0.007470 Li\n0.242530 0.242530 0.242530 Li\n0.257470 0.757470 0.742530 Li\n0.492530 0.992530 0.507470 Li\n0.507470 0.492530 0.992530 Li\n0.742530 0.257470 0.757470 Li\n0.757470 0.742530 0.257470 Li\n0.992530 0.507470 0.492530 Li\n0.123864 0.126136 0.625000 Mn\n0.125000 0.376136 0.873864 Mn\n0.126136 0.625000 0.123864 Mn\n0.373864 0.375000 0.623864 Mn\n0.375000 0.623864 0.373864 Mn\n0.376136 0.873864 0.125000 Mn\n0.623864 0.373864 0.375000 Mn\n0.625000 0.123864 0.126136 Mn\n0.626136 0.875000 0.876136 Mn\n0.873864 0.125000 0.376136 Mn\n0.875000 0.876136 0.626136 Mn\n0.876136 0.626136 0.875000 Mn\n0.125000 0.875000 0.375000 Sb\n0.375000 0.125000 0.875000 Sb\n0.625000 0.625000 0.625000 Sb\n0.875000 0.375000 0.125000 Sb\n0.106111 0.108599 0.374747 O\n0.125253 0.893889 0.608599 O\n0.107696 0.607696 0.892304 O\n0.141401 0.143889 0.875253 O\n0.108599 0.374747 0.106111 O\n0.142304 0.357696 0.642304 O\n0.124747 0.641401 0.356111 O\n0.143889 0.875253 0.141401 O\n0.356111 0.124747 0.641401 O\n0.375253 0.358599 0.856111 O\n0.357696 0.642304 0.142304 O\n0.391401 0.625253 0.606111 O\n0.358599 0.856111 0.375253 O\n0.392304 0.392304 0.392304 O\n0.374747 0.106111 0.108599 O\n0.393889 0.891401 0.874747 O\n0.606111 0.391401 0.625253 O\n0.625253 0.606111 0.391401 O\n0.607696 0.892304 0.107696 O\n0.641401 0.356111 0.124747 O\n0.608599 0.125253 0.893889 O\n0.642304 0.142304 0.357696 O\n0.624747 0.858599 0.643889 O\n0.643889 0.624747 0.858599 O\n0.856111 0.375253 0.358599 O\n0.875253 0.141401 0.143889 O\n0.857696 0.857696 0.857696 O\n0.891401 0.874747 0.393889 O\n0.858599 0.643889 0.624747 O\n0.892304 0.107696 0.607696 O\n0.874747 0.393889 0.891401 O\n0.893889 0.608599 0.125253 O\n",
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            "created_at": "2022-09-04T14:45:13.324000Z",
            "structure_string": "Cs6 La2 O6\n1.0\n6.631695 4.107361 0.000000\n-6.631695 4.107361 0.000000\n0.000000 1.224153 7.738256\nCs La O\n6 2 6\ndirect\n0.645602 0.645602 0.648529 Cs\n0.787716 0.212284 0.500000 Cs\n0.212284 0.787716 0.500000 Cs\n0.741975 0.258025 0.000000 Cs\n0.258025 0.741975 0.000000 Cs\n0.354398 0.354398 0.351471 Cs\n0.818692 0.818692 0.153705 La\n0.181308 0.181308 0.846295 La\n0.898032 0.898032 0.853313 O\n0.546856 0.825832 0.268784 O\n0.825832 0.546856 0.268784 O\n0.453144 0.174168 0.731216 O\n0.174168 0.453144 0.731216 O\n0.101968 0.101968 0.146687 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
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                "O"
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            "chemical_system": "Cs-La-O",
            "density": 4.613542272853032,
            "density_atomic": 0.033209896915676544,
            "volume": 421.5610796849953,
            "volume_molar": 18.133572577147277,
            "formula_full": "Cs6 La2 O6",
            "formula_reduced": "Cs3LaO3",
            "formula_anonymous": "AB3C3",
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            "energy_per_atom": -5.34918217,
            "energy_above_hull": null,
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            "formation_energy_per_atom": null,
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            "total_magnetization": 1.16e-05,
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            "updated_at": "2021-11-28T01:36:53.259000Z",
            "spacegroup": 12
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        {
            "id": "mp-1212913",
            "created_at": "2022-09-04T14:45:12.983467Z",
            "structure_string": "Dy16 Mg4 Co4\n1.0\n0.000000 6.754479 6.754479\n6.754479 0.000000 6.754479\n6.754479 6.754479 0.000000\nDy Mg Co\n16 4 4\ndirect\n0.814069 0.185931 0.185931 Dy\n0.185931 0.814069 0.814069 Dy\n0.185931 0.814069 0.185931 Dy\n0.814069 0.185931 0.814069 Dy\n0.185931 0.185931 0.814069 Dy\n0.814069 0.814069 0.185931 Dy\n0.936475 0.563525 0.563525 Dy\n0.563525 0.936475 0.936475 Dy\n0.563525 0.936475 0.563525 Dy\n0.936475 0.563525 0.936475 Dy\n0.563525 0.563525 0.936475 Dy\n0.936475 0.936475 0.563525 Dy\n0.344623 0.344623 0.344623 Dy\n0.344623 0.344623 0.966130 Dy\n0.344623 0.966130 0.344623 Dy\n0.966130 0.344623 0.344623 Dy\n0.578758 0.578758 0.578758 Mg\n0.578758 0.578758 0.263726 Mg\n0.578758 0.263726 0.578758 Mg\n0.263726 0.578758 0.578758 Mg\n0.140841 0.140841 0.140841 Co\n0.140841 0.140841 0.577476 Co\n0.140841 0.577476 0.140841 Co\n0.577476 0.140841 0.140841 Co\n",
            "nsites": 24,
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            "elements": [
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                "Mg",
                "Co"
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            "chemical_system": "Co-Dy-Mg",
            "density": 7.902210702975683,
            "density_atomic": 0.03894087256456431,
            "volume": 616.3190092930708,
            "volume_molar": 15.46483261261092,
            "formula_full": "Dy16 Mg4 Co4",
            "formula_reduced": "Dy4MgCo",
            "formula_anonymous": "ABC4",
            "energy": -112.14373631,
            "energy_per_atom": -4.672655679583333,
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            "total_magnetization": 0.1116998,
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            "updated_at": "2021-11-28T01:36:56.806000Z",
            "spacegroup": 216
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        {
            "id": "mp-1226538",
            "created_at": "2022-09-04T14:45:13.023657Z",
            "structure_string": "Ce1 Zn2 Ni3\n1.0\n2.596650 -4.497530 0.000000\n2.596650 4.497530 0.000000\n0.000000 0.000000 3.900934\nCe Zn Ni\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666667 0.333333 0.000000 Zn\n0.333333 0.666667 0.000000 Zn\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
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                "Zn",
                "Ni"
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            "chemical_system": "Ce-Ni-Zn",
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            "density_atomic": 0.06585142355521503,
            "volume": 91.11420340016076,
            "volume_molar": 9.145042635183978,
            "formula_full": "Ce1 Zn2 Ni3",
            "formula_reduced": "CeZn2Ni3",
            "formula_anonymous": "AB2C3",
            "energy": -27.75968804,
            "energy_per_atom": -4.626614673333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
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            "is_magnetic": true,
            "total_magnetization": 0.2810112,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:51.804000Z",
            "spacegroup": 191
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}