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        {
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        {
            "id": "mp-1202255",
            "created_at": "2022-09-04T14:44:26.930911Z",
            "structure_string": "Ag6 Sb6 Se12 F36\n1.0\n5.555901 11.248757 0.000000\n-5.555901 11.248757 0.000000\n0.000000 5.298610 9.589817\nAg Sb Se F\n6 6 12 36\ndirect\n0.517826 0.482174 0.250000 Ag\n0.482174 0.517826 0.750000 Ag\n0.810591 0.853790 0.654811 Ag\n0.146210 0.189409 0.845189 Ag\n0.189409 0.146210 0.345189 Ag\n0.853790 0.810591 0.154811 Ag\n0.000000 0.500000 0.000000 Sb\n0.500000 0.000000 0.500000 Sb\n0.019045 0.980955 0.750000 Sb\n0.980955 0.019045 0.250000 Sb\n0.000000 0.500000 0.500000 Sb\n0.500000 0.000000 0.000000 Sb\n0.713172 0.377526 0.896037 Se\n0.622474 0.286828 0.603963 Se\n0.286828 0.622474 0.103963 Se\n0.377526 0.713172 0.396037 Se\n0.627199 0.579005 0.962258 Se\n0.420995 0.372801 0.537742 Se\n0.372801 0.420995 0.037742 Se\n0.579005 0.627199 0.462258 Se\n0.408347 0.720097 0.906141 Se\n0.279903 0.591653 0.593859 Se\n0.591653 0.279903 0.093859 Se\n0.720097 0.408347 0.406141 Se\n0.911813 0.637530 0.849046 F\n0.362470 0.088187 0.650954 F\n0.088187 0.362470 0.150954 F\n0.637530 0.911813 0.349046 F\n0.046830 0.619656 0.002913 F\n0.380344 0.953170 0.497087 F\n0.953170 0.380344 0.997087 F\n0.619656 0.046830 0.502913 F\n0.827884 0.583312 0.130976 F\n0.416688 0.172116 0.369024 F\n0.172116 0.416688 0.869024 F\n0.583312 0.827884 0.630976 F\n0.935524 0.898033 0.739976 F\n0.101967 0.064476 0.760024 F\n0.064476 0.101967 0.260024 F\n0.898033 0.935524 0.239976 F\n0.846117 0.153883 0.750000 F\n0.153883 0.846117 0.250000 F\n0.191922 0.808078 0.750000 F\n0.808078 0.191922 0.250000 F\n0.966343 0.928565 0.950573 F\n0.071435 0.033657 0.549427 F\n0.033657 0.071435 0.049427 F\n0.928565 0.966343 0.450573 F\n0.929111 0.678332 0.522575 F\n0.321668 0.070889 0.977425 F\n0.070889 0.321668 0.477425 F\n0.678332 0.929111 0.022575 F\n0.823657 0.515944 0.597570 F\n0.484056 0.176343 0.902430 F\n0.176343 0.484056 0.402430 F\n0.515944 0.823657 0.097570 F\n0.943851 0.589992 0.326199 F\n0.410008 0.056149 0.173801 F\n0.056149 0.410008 0.673801 F\n0.589992 0.943851 0.826199 F\n",
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        {
            "id": "mp-1195261",
            "created_at": "2022-09-04T14:45:29.864817Z",
            "structure_string": "Ag6 Sb8 F48\n1.0\n-6.343540 6.343540 6.343540\n6.343540 -6.343540 6.343540\n6.343540 6.343540 -6.343540\nAg Sb F\n6 8 48\ndirect\n0.125000 0.750000 0.875000 Ag\n0.375000 0.250000 0.625000 Ag\n0.750000 0.875000 0.125000 Ag\n0.250000 0.625000 0.375000 Ag\n0.875000 0.125000 0.750000 Ag\n0.625000 0.375000 0.250000 Ag\n0.500000 0.000000 0.376815 Sb\n0.376815 0.500000 0.000000 Sb\n0.123185 0.123185 0.123185 Sb\n0.000000 0.376815 0.500000 Sb\n0.876815 0.500000 0.000000 Sb\n0.500000 0.000000 0.876815 Sb\n0.623185 0.623185 0.623185 Sb\n0.000000 0.876815 0.500000 Sb\n0.669885 0.112441 0.577213 F\n0.464772 0.387559 0.057444 F\n0.035228 0.092672 0.922787 F\n0.830115 0.407328 0.442556 F\n0.077213 0.612441 0.169885 F\n0.557444 0.887559 0.964772 F\n0.422787 0.592672 0.535228 F\n0.942556 0.907328 0.330115 F\n0.112441 0.577213 0.669885 F\n0.387559 0.057444 0.464772 F\n0.092672 0.922787 0.035228 F\n0.407328 0.442556 0.830115 F\n0.612441 0.169885 0.077213 F\n0.887559 0.964772 0.557444 F\n0.592672 0.535228 0.422787 F\n0.907328 0.330115 0.942556 F\n0.577213 0.669885 0.112441 F\n0.057444 0.464772 0.387559 F\n0.922787 0.035228 0.092672 F\n0.442556 0.830115 0.407328 F\n0.169885 0.077213 0.612441 F\n0.964772 0.557444 0.887559 F\n0.535228 0.422787 0.592672 F\n0.330115 0.942556 0.907328 F\n0.328770 0.881566 0.182728 F\n0.301161 0.618434 0.947204 F\n0.198839 0.146043 0.317272 F\n0.171230 0.353957 0.552796 F\n0.682728 0.381566 0.828770 F\n0.447204 0.118434 0.801161 F\n0.817272 0.646043 0.698839 F\n0.052796 0.853957 0.671230 F\n0.881566 0.182728 0.328770 F\n0.618434 0.947204 0.301161 F\n0.146043 0.317272 0.198839 F\n0.353957 0.552796 0.171230 F\n0.381566 0.828770 0.682728 F\n0.118434 0.801161 0.447204 F\n0.646043 0.698839 0.817272 F\n0.853957 0.671230 0.052796 F\n0.182728 0.328770 0.881566 F\n0.947204 0.301161 0.618434 F\n0.317272 0.198839 0.146043 F\n0.552796 0.171230 0.353957 F\n0.828770 0.682728 0.381566 F\n0.801161 0.447204 0.118434 F\n0.698839 0.817272 0.646043 F\n0.671230 0.052796 0.853957 F\n",
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            "structure_string": "Ag6 Se6 N2 O6\n1.0\n-3.728350 -6.457692 -1.906087\n-2.389201 5.684534 0.953044\n-1.762880 -3.053398 -11.818133\nAg Se N O\n6 6 2 6\ndirect\n0.971228 0.369525 0.887360 Ag\n0.027897 0.958195 0.634822 Ag\n0.101703 0.630475 0.387360 Ag\n0.617141 0.659241 0.910913 Ag\n0.569702 0.041805 0.134822 Ag\n0.457900 0.340759 0.410913 Ag\n0.087583 0.850831 0.838273 Se\n0.726961 0.745320 0.100864 Se\n0.736752 0.149169 0.338273 Se\n0.131224 0.366054 0.023551 Se\n0.481641 0.254680 0.600864 Se\n0.265170 0.633946 0.523551 Se\n0.067928 0.005761 0.004652 N\n0.562167 0.994239 0.504652 N\n0.797380 0.222574 0.754442 O\n0.621595 0.755523 0.740189 O\n0.074806 0.777426 0.254442 O\n0.579593 0.970435 0.781734 O\n0.366072 0.244477 0.240189 O\n0.109157 0.029565 0.281734 O\n",
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            "nelements": 4,
            "elements": [
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                "O"
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            "chemical_system": "Ag-N-O-Se",
            "density": 5.170861612516801,
            "density_atomic": 0.05002438835003314,
            "volume": 399.80498831999716,
            "volume_molar": 12.038409581065894,
            "formula_full": "Ag6 Se6 N2 O6",
            "formula_reduced": "Ag3Se3NO3",
            "formula_anonymous": "AB3C3D3",
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            "energy_per_atom": -3.9305910049999992,
            "energy_above_hull": null,
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            "total_magnetization": 1.7440538,
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            "created_at": "2022-09-04T14:41:45.021400Z",
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                "Sb"
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            "chemical_system": "Ag-Sb-Sn",
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            "density_atomic": 0.05064364995211159,
            "volume": 157.96649742988043,
            "volume_molar": 11.891206036086476,
            "formula_full": "Ag6 Sn1 Sb1",
            "formula_reduced": "Ag6SnSb",
            "formula_anonymous": "ABC6",
            "energy": -25.34353021,
            "energy_per_atom": -3.16794127625,
            "energy_above_hull": null,
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            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:46.310000Z",
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            "id": "mp-611",
            "created_at": "2022-09-04T14:47:21.314059Z",
            "structure_string": "Ag6 Sn2\n1.0\n4.928945 0.000000 0.000000\n0.000000 5.299566 0.000000\n0.000000 0.000000 5.978397\nAg Sn\n6 2\ndirect\n0.000000 0.336586 0.250316 Ag\n0.000000 0.336586 0.749684 Ag\n0.500000 0.663414 0.249684 Ag\n0.500000 0.663414 0.750316 Ag\n0.000000 0.826213 0.500000 Ag\n0.500000 0.173787 0.000000 Ag\n0.000000 0.831797 0.000000 Sn\n0.500000 0.168203 0.500000 Sn\n",
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            "nelements": 2,
            "elements": [
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                "Sn"
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            "chemical_system": "Ag-Sn",
            "density": 9.406571034458798,
            "density_atomic": 0.05122841964341754,
            "volume": 156.163318245714,
            "volume_molar": 11.755468550304576,
            "formula_full": "Ag6 Sn2",
            "formula_reduced": "Ag3Sn",
            "formula_anonymous": "AB3",
            "energy": -25.16803024,
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            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:03.113000Z",
            "spacegroup": 59
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            "created_at": "2022-09-04T14:44:18.620450Z",
            "structure_string": "Ag6 Sn2 P14\n1.0\n11.205453 0.000000 0.000000\n0.000000 6.441693 0.000000\n0.000000 2.073952 6.268414\nAg Sn P\n6 2 14\ndirect\n0.750000 0.922739 0.327272 Ag\n0.250000 0.077261 0.672728 Ag\n0.897340 0.309725 0.317271 Ag\n0.397340 0.690275 0.682729 Ag\n0.102660 0.690275 0.682729 Ag\n0.602660 0.309725 0.317271 Ag\n0.750000 0.307737 0.958356 Sn\n0.250000 0.692263 0.041644 Sn\n0.919377 0.833397 0.842058 P\n0.419377 0.166603 0.157942 P\n0.080623 0.166603 0.157942 P\n0.580623 0.833397 0.842058 P\n0.911207 0.722242 0.194694 P\n0.411207 0.277758 0.805306 P\n0.088793 0.277758 0.805306 P\n0.588793 0.722242 0.194694 P\n0.909759 0.194624 0.717726 P\n0.409759 0.805376 0.282274 P\n0.090241 0.805376 0.282274 P\n0.590241 0.194624 0.717726 P\n0.750000 0.731431 0.727087 P\n0.250000 0.268569 0.272913 P\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
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                "P"
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            "chemical_system": "Ag-P-Sn",
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            "density_atomic": 0.04862230769519622,
            "volume": 452.4672119207858,
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}