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        {
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            "structure_string": "Mg2 Mn2 Co2 S8\n1.0\n6.122994 -0.003547 3.529620\n2.044735 5.708115 3.517343\n0.037989 0.011811 6.993428\nMg Mn Co S\n2 2 2 8\ndirect\n0.874095 0.876077 0.875858 Mg\n0.125914 0.123924 0.124144 Mg\n0.500001 0.500005 0.000001 Mn\n0.499967 0.999991 0.500006 Mn\n0.500006 0.500004 0.499992 Co\n0.000004 0.499999 0.500004 Co\n0.740723 0.730288 0.730688 S\n0.264516 0.273559 0.697410 S\n0.264689 0.697317 0.273306 S\n0.701752 0.269709 0.269297 S\n0.735312 0.302685 0.726686 S\n0.298247 0.730278 0.730707 S\n0.259276 0.269714 0.269316 S\n0.735503 0.726444 0.302588 S\n",
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        {
            "id": "mp-1519847",
            "created_at": "2022-09-04T14:39:38.081424Z",
            "structure_string": "Ca1 Pr1 Mn1 Sb1 O6\n1.0\n0.000000 -4.046981 -4.046981\n4.046981 0.000000 -4.046981\n4.046981 -4.046981 0.000000\nCa Pr Mn Sb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ca\n0.250000 0.250000 0.250000 Pr\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Sb\n0.743637 0.256363 0.256363 O\n0.256363 0.743637 0.743637 O\n0.743637 0.256363 0.743637 O\n0.256363 0.743637 0.256363 O\n0.743637 0.743637 0.256363 O\n0.256363 0.256363 0.743637 O\n",
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            "chemical_system": "Ca-Mn-O-Pr-Sb",
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            "volume_molar": 7.9831519269556175,
            "formula_full": "Ca1 Pr1 Mn1 Sb1 O6",
            "formula_reduced": "CaPrMnSbO6",
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            "id": "mp-1199988",
            "created_at": "2022-09-04T14:39:28.676497Z",
            "structure_string": "Al2 Pb6 S2 O22\n1.0\n9.637244 -3.705384 0.000000\n9.637244 3.705384 0.000000\n8.212576 0.000000 6.257789\nAl Pb S O\n2 6 2 22\ndirect\n0.432559 0.432559 0.432559 Al\n0.932559 0.932559 0.932559 Al\n0.649697 0.239839 0.147093 Pb\n0.147093 0.649697 0.239839 Pb\n0.239839 0.147093 0.649696 Pb\n0.647093 0.739839 0.149696 Pb\n0.149696 0.647093 0.739839 Pb\n0.739839 0.149697 0.647093 Pb\n0.117800 0.117800 0.117800 S\n0.617800 0.617800 0.617800 S\n0.493330 0.540651 0.148591 O\n0.148591 0.493330 0.540651 O\n0.540651 0.148591 0.493330 O\n0.648591 0.040651 0.993330 O\n0.993330 0.648591 0.040651 O\n0.040651 0.993330 0.648591 O\n0.403111 0.332667 0.700151 O\n0.700151 0.403111 0.332667 O\n0.332667 0.700151 0.403111 O\n0.200151 0.832667 0.903111 O\n0.903111 0.200151 0.832667 O\n0.832667 0.903111 0.200151 O\n0.307830 0.307830 0.307830 O\n0.807830 0.807830 0.807830 O\n0.063681 0.063681 0.063681 O\n0.563681 0.563681 0.563681 O\n0.011085 0.036251 0.352622 O\n0.352622 0.011085 0.036251 O\n0.036251 0.352622 0.011085 O\n0.852622 0.536251 0.511085 O\n0.511085 0.852622 0.536251 O\n0.536251 0.511085 0.852622 O\n",
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            "chemical_system": "Al-O-Pb-S",
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            "density_atomic": 0.07159999475072197,
            "volume": 446.9274070676846,
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            "formula_full": "Al2 Pb6 S2 O22",
            "formula_reduced": "AlPb3SO11",
            "formula_anonymous": "ABC3D11",
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            "id": "mp-689973",
            "created_at": "2022-09-04T14:39:24.980242Z",
            "structure_string": "Li4 Fe2 P4 O16\n1.0\n8.646109 0.000000 0.000000\n0.000000 4.967854 0.000000\n0.000000 0.586053 6.752479\nLi Fe P O\n4 2 4 16\ndirect\n0.644334 0.741455 0.924375 Li\n0.498458 0.242375 0.737967 Li\n0.144334 0.258545 0.075625 Li\n0.998458 0.757625 0.262033 Li\n0.998189 0.755458 0.740211 Fe\n0.498189 0.244542 0.259789 Fe\n0.821463 0.224226 0.976059 P\n0.677712 0.715515 0.473219 P\n0.177712 0.284485 0.526781 P\n0.321463 0.775774 0.023941 P\n0.855506 0.061116 0.795847 O\n0.628164 0.571825 0.289629 O\n0.426975 0.888998 0.854236 O\n0.144925 0.819255 0.978735 O\n0.356885 0.299977 0.503070 O\n0.625131 0.013875 0.450302 O\n0.125131 0.986125 0.549698 O\n0.926975 0.111002 0.145764 O\n0.355446 0.468886 0.065947 O\n0.644925 0.180745 0.021265 O\n0.128164 0.428175 0.710371 O\n0.355506 0.938884 0.204153 O\n0.856885 0.700023 0.496930 O\n0.609498 0.580012 0.667830 O\n0.109498 0.419988 0.332170 O\n0.855446 0.531114 0.934053 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
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                "O"
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            "chemical_system": "Fe-Li-O-P",
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            "volume": 290.0365779787799,
            "volume_molar": 6.717850377449726,
            "formula_full": "Li4 Fe2 P4 O16",
            "formula_reduced": "Li2Fe(PO4)2",
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            "id": "mp-766100",
            "created_at": "2022-09-04T14:39:05.744060Z",
            "structure_string": "Mg2 Ti22 O40\n1.0\n10.046908 0.000000 0.000000\n0.000000 7.561047 0.000000\n0.000000 3.578312 9.975725\nMg Ti O\n2 22 40\ndirect\n0.250000 0.347535 0.771755 Mg\n0.750000 0.652465 0.228245 Mg\n0.941023 0.317647 0.726856 Ti\n0.558977 0.317647 0.726856 Ti\n0.750000 0.651623 0.729721 Ti\n0.060926 0.680976 0.774879 Ti\n0.439074 0.680976 0.774879 Ti\n0.560967 0.815426 0.976809 Ti\n0.560926 0.319024 0.225121 Ti\n0.939033 0.815426 0.976809 Ti\n0.939074 0.319024 0.225121 Ti\n0.250000 0.348377 0.270279 Ti\n0.250000 0.849758 0.020374 Ti\n0.750000 0.150242 0.979626 Ti\n0.058977 0.682353 0.273144 Ti\n0.060967 0.184574 0.023191 Ti\n0.441023 0.682353 0.273144 Ti\n0.439033 0.184574 0.023191 Ti\n0.938929 0.816633 0.474462 Ti\n0.561071 0.816633 0.474462 Ti\n0.250000 0.844666 0.523552 Ti\n0.750000 0.155334 0.476448 Ti\n0.061071 0.183367 0.525538 Ti\n0.438929 0.183367 0.525538 Ti\n0.385782 0.272590 0.659052 O\n0.114218 0.272590 0.659052 O\n0.930143 0.594396 0.638872 O\n0.569857 0.594396 0.638872 O\n0.750000 0.365784 0.800072 O\n0.250000 0.641573 0.698808 O\n0.066923 0.406669 0.859669 O\n0.433077 0.406669 0.859669 O\n0.620414 0.726020 0.838387 O\n0.879586 0.726020 0.838387 O\n0.379586 0.273980 0.161613 O\n0.120414 0.273980 0.161613 O\n0.120637 0.775188 0.911599 O\n0.379363 0.775188 0.911599 O\n0.569063 0.092803 0.889852 O\n0.930937 0.092803 0.889852 O\n0.933077 0.593331 0.140331 O\n0.566923 0.593331 0.140331 O\n0.750000 0.358427 0.301192 O\n0.750000 0.872051 0.044611 O\n0.250000 0.634216 0.199928 O\n0.250000 0.127949 0.955389 O\n0.069857 0.405604 0.361128 O\n0.430143 0.405604 0.361128 O\n0.069063 0.907197 0.110148 O\n0.430937 0.907197 0.110148 O\n0.614218 0.727410 0.340948 O\n0.620637 0.224812 0.088401 O\n0.879363 0.224812 0.088401 O\n0.885782 0.727410 0.340948 O\n0.380054 0.774117 0.411901 O\n0.119946 0.774117 0.411901 O\n0.569044 0.092706 0.390945 O\n0.930956 0.092706 0.390945 O\n0.750000 0.867200 0.549082 O\n0.250000 0.132800 0.450918 O\n0.069044 0.907294 0.609055 O\n0.430956 0.907294 0.609055 O\n0.619946 0.225883 0.588099 O\n0.880054 0.225883 0.588099 O\n",
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}