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    "results": [
        {
            "id": "mp-1199501",
            "created_at": "2022-09-04T14:47:07.463481Z",
            "structure_string": "Na24 Mn2 Cu4 H32 S16 O64\n1.0\n13.063483 0.000000 0.000000\n0.000000 9.792024 0.000000\n0.000000 9.559574 13.272744\nNa Mn Cu H S O\n24 2 4 32 16 64\ndirect\n0.043214 0.744566 0.422196 Na\n0.456786 0.744566 0.922196 Na\n0.956786 0.255434 0.577804 Na\n0.543214 0.255434 0.077804 Na\n0.274823 0.572248 0.445515 Na\n0.225177 0.572248 0.945515 Na\n0.725177 0.427752 0.554485 Na\n0.774823 0.427752 0.054485 Na\n0.150374 0.170610 0.264440 Na\n0.349626 0.170610 0.764440 Na\n0.849626 0.829390 0.735560 Na\n0.650374 0.829390 0.235560 Na\n0.906171 0.016438 0.201068 Na\n0.593829 0.016438 0.701068 Na\n0.093829 0.983562 0.798932 Na\n0.406171 0.983562 0.298932 Na\n0.381376 0.269270 0.382085 Na\n0.118624 0.269270 0.882085 Na\n0.618624 0.730730 0.617915 Na\n0.881376 0.730730 0.117915 Na\n0.055628 0.446167 0.331783 Na\n0.444372 0.446167 0.831783 Na\n0.944372 0.553833 0.668217 Na\n0.555628 0.553833 0.168217 Na\n0.000000 0.000000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.252328 0.907062 0.125343 Cu\n0.247672 0.907062 0.625343 Cu\n0.747672 0.092938 0.874657 Cu\n0.752328 0.092938 0.374657 Cu\n0.858441 0.454902 0.389624 H\n0.641559 0.454902 0.889624 H\n0.141559 0.545098 0.610376 H\n0.358441 0.545098 0.110376 H\n0.875603 0.607507 0.396796 H\n0.624397 0.607507 0.896796 H\n0.124397 0.392493 0.603204 H\n0.375603 0.392493 0.103204 H\n0.025974 0.378746 0.105102 H\n0.474026 0.378746 0.605102 H\n0.974026 0.621254 0.894898 H\n0.525974 0.621254 0.394898 H\n0.094452 0.306751 0.062326 H\n0.405548 0.306751 0.562326 H\n0.905548 0.693249 0.937674 H\n0.594452 0.693249 0.437674 H\n0.248955 0.506256 0.229731 H\n0.251045 0.506256 0.729731 H\n0.751045 0.493744 0.770269 H\n0.748955 0.493744 0.270269 H\n0.175298 0.529924 0.147694 H\n0.324702 0.529924 0.647694 H\n0.824702 0.470076 0.852306 H\n0.675298 0.470076 0.352306 H\n0.507929 0.947013 0.437892 H\n0.992071 0.947013 0.937892 H\n0.492071 0.052987 0.562108 H\n0.007929 0.052987 0.062108 H\n0.434147 0.789096 0.499958 H\n0.065853 0.789096 0.999958 H\n0.565853 0.210904 0.500042 H\n0.934147 0.210904 0.000042 H\n0.247436 0.902902 0.486615 S\n0.252564 0.902902 0.986615 S\n0.752564 0.097098 0.513385 S\n0.747436 0.097098 0.013385 S\n0.114401 0.836456 0.224596 S\n0.385599 0.836456 0.724596 S\n0.885599 0.163544 0.775404 S\n0.614401 0.163544 0.275404 S\n0.887317 0.267188 0.279557 S\n0.612683 0.267188 0.779557 S\n0.112683 0.732812 0.720443 S\n0.387317 0.732812 0.220443 S\n0.185748 0.168511 0.556771 S\n0.314252 0.168511 0.056771 S\n0.814252 0.831489 0.443229 S\n0.685748 0.831489 0.943229 S\n0.295655 0.746328 0.502763 O\n0.204345 0.746328 0.002763 O\n0.704345 0.253672 0.497237 O\n0.795655 0.253672 0.997237 O\n0.293536 0.052832 0.388959 O\n0.206464 0.052832 0.888959 O\n0.706464 0.947168 0.611041 O\n0.793536 0.947168 0.111041 O\n0.017315 0.819550 0.178968 O\n0.482685 0.819550 0.678968 O\n0.982685 0.180450 0.821032 O\n0.517315 0.180450 0.321032 O\n0.131371 0.668257 0.326630 O\n0.368629 0.668257 0.826630 O\n0.868629 0.331743 0.673370 O\n0.631371 0.331743 0.173370 O\n0.879089 0.443908 0.254881 O\n0.620911 0.443908 0.754881 O\n0.120911 0.556092 0.745119 O\n0.379089 0.556092 0.245119 O\n0.256339 0.306519 0.480425 O\n0.243661 0.306519 0.980425 O\n0.743661 0.693481 0.519575 O\n0.756339 0.693481 0.019575 O\n0.083949 0.194781 0.500020 O\n0.416051 0.194781 0.000020 O\n0.916051 0.805219 0.499980 O\n0.583949 0.805219 0.999980 O\n0.898741 0.490596 0.424312 O\n0.601259 0.490596 0.924312 O\n0.101259 0.509404 0.575688 O\n0.398741 0.509404 0.075688 O\n0.133463 0.902639 0.463024 O\n0.366537 0.902639 0.963024 O\n0.866537 0.097361 0.536976 O\n0.633463 0.097361 0.036976 O\n0.990557 0.197848 0.335201 O\n0.509443 0.197848 0.835201 O\n0.009443 0.802152 0.664799 O\n0.490557 0.802152 0.164799 O\n0.900032 0.286053 0.180899 O\n0.599968 0.286053 0.680899 O\n0.099968 0.713947 0.819101 O\n0.400032 0.713947 0.319101 O\n0.097238 0.380745 0.084399 O\n0.402762 0.380745 0.584399 O\n0.902762 0.619255 0.915601 O\n0.597238 0.619255 0.415601 O\n0.186788 0.457955 0.220771 O\n0.313212 0.457955 0.720771 O\n0.813212 0.542045 0.779229 O\n0.686788 0.542045 0.279229 O\n0.087361 0.961880 0.248134 O\n0.412639 0.961880 0.748134 O\n0.912639 0.038120 0.751866 O\n0.587361 0.038120 0.251866 O\n0.156712 0.199636 0.635706 O\n0.343288 0.199636 0.135706 O\n0.843288 0.800364 0.364294 O\n0.656712 0.800364 0.864294 O\n0.506677 0.822638 0.480990 O\n0.993323 0.822638 0.980990 O\n0.493323 0.177362 0.519010 O\n0.006677 0.177362 0.019010 O\n",
            "nsites": 142,
            "nelements": 6,
            "elements": [
                "Na",
                "Mn",
                "Cu",
                "H",
                "S",
                "O"
            ],
            "chemical_system": "Cu-H-Mn-Na-O-S",
            "density": 2.4304998187993374,
            "density_atomic": 0.08363656209950444,
            "volume": 1697.822058145565,
            "volume_molar": 7.2003686053419,
            "formula_full": "Na24 Mn2 Cu4 H32 S16 O64",
            "formula_reduced": "Na12MnCu2H16(SO4)8",
            "formula_anonymous": "AB2C8D12E16F32",
            "energy": -794.53822988,
            "energy_per_atom": -5.595339647042254,
            "energy_above_hull": null,
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            "decomposes_to": null,
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            "energy_uncorrected": -747.23422988,
            "band_gap": 3.5092,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9906391,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:58.565000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1221365",
            "created_at": "2022-09-04T14:43:15.313667Z",
            "structure_string": "Na4 Mn2 Cd2 Fe2 P6 O24\n1.0\n6.641977 0.000000 0.000000\n-2.471265 8.504467 0.000000\n-2.575911 -1.129893 8.453311\nNa Mn Cd Fe P O\n4 2 2 2 6 24\ndirect\n0.750939 0.022009 0.977548 Na\n0.249052 0.978481 0.022629 Na\n0.745314 0.732321 0.266817 Na\n0.503532 0.503861 0.494807 Na\n0.357422 0.931480 0.619875 Mn\n0.144862 0.378198 0.071190 Mn\n0.251985 0.267629 0.732229 Cd\n0.993715 0.507074 0.495097 Cd\n0.639854 0.061071 0.383092 Fe\n0.860278 0.618476 0.936504 Fe\n0.365241 0.656167 0.865507 P\n0.127716 0.134312 0.345548 P\n0.635207 0.340072 0.135764 P\n0.873145 0.863638 0.659062 P\n0.752787 0.285398 0.717877 P\n0.247671 0.720596 0.275786 P\n0.397894 0.831418 0.838444 O\n0.098973 0.159619 0.170500 O\n0.625903 0.168388 0.180167 O\n0.876178 0.821000 0.830038 O\n0.588016 0.644066 0.976934 O\n0.906408 0.015925 0.352068 O\n0.407978 0.323084 0.011901 O\n0.097763 0.992221 0.681370 O\n0.545539 0.171403 0.743930 O\n0.959996 0.254878 0.829740 O\n0.453733 0.850669 0.261377 O\n0.039811 0.739155 0.148788 O\n0.300588 0.542116 0.707373 O\n0.180637 0.290666 0.457099 O\n0.682548 0.454265 0.286303 O\n0.835750 0.714622 0.548052 O\n0.759693 0.261927 0.543190 O\n0.745713 0.458950 0.741591 O\n0.208680 0.737746 0.438608 O\n0.287352 0.559171 0.260456 O\n0.177570 0.600817 0.940802 O\n0.322401 0.062800 0.404743 O\n0.818803 0.404820 0.057084 O\n0.683354 0.939494 0.590110 O\n",
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            "elements": [
                "Na",
                "Mn",
                "Cd",
                "Fe",
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            "chemical_system": "Cd-Fe-Mn-Na-O-P",
            "density": 3.8537741919784536,
            "density_atomic": 0.08377003107756972,
            "volume": 477.497733801252,
            "volume_molar": 7.188896413830375,
            "formula_full": "Na4 Mn2 Cd2 Fe2 P6 O24",
            "formula_reduced": "Na2MnCdFe(PO4)3",
            "formula_anonymous": "ABCD2E3F12",
            "energy": -291.42090589000003,
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            "total_magnetization": 20.0000001,
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            "updated_at": "2021-11-28T01:36:06.763000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1173728",
            "created_at": "2022-09-04T14:40:30.688871Z",
            "structure_string": "Na4 Mn2 Cd2 Fe2 P6 O24\n1.0\n6.425747 6.143399 0.000000\n-6.425747 6.143399 0.000000\n0.000000 2.749584 6.051796\nNa Mn Cd Fe P O\n4 2 2 2 6 24\ndirect\n0.980070 0.019930 0.500000 Na\n0.024637 0.975363 0.000000 Na\n0.501837 0.498279 0.250698 Na\n0.501721 0.498163 0.749302 Na\n0.375348 0.070909 0.611037 Mn\n0.929091 0.624652 0.388963 Mn\n0.270896 0.729104 0.500000 Cd\n0.730117 0.269883 0.000000 Cd\n0.617560 0.933063 0.883785 Fe\n0.066937 0.382440 0.116215 Fe\n0.659187 0.872096 0.375551 P\n0.127904 0.340813 0.624449 P\n0.342829 0.132471 0.121714 P\n0.867529 0.657171 0.878286 P\n0.719726 0.280274 0.500000 P\n0.284530 0.715470 0.000000 P\n0.154161 0.165712 0.656622 O\n0.834288 0.845839 0.343378 O\n0.815365 0.825349 0.874254 O\n0.174651 0.184635 0.125746 O\n0.256381 0.827037 0.792003 O\n0.172963 0.743619 0.207997 O\n0.739701 0.153147 0.709647 O\n0.846853 0.260299 0.290353 O\n0.316548 0.008340 0.350885 O\n0.991660 0.683452 0.649115 O\n0.655342 0.991828 0.149234 O\n0.008172 0.344658 0.850766 O\n0.280284 0.455481 0.571380 O\n0.544519 0.719716 0.428620 O\n0.720881 0.537526 0.924583 O\n0.462474 0.279119 0.075417 O\n0.557632 0.260198 0.466035 O\n0.739802 0.442368 0.533965 O\n0.459479 0.740813 0.001397 O\n0.259187 0.540521 0.998603 O\n0.605012 0.946353 0.566575 O\n0.053647 0.394988 0.433425 O\n0.403276 0.052197 0.938044 O\n0.947803 0.596724 0.061956 O\n",
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            "elements": [
                "Na",
                "Mn",
                "Cd",
                "Fe",
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            "chemical_system": "Cd-Fe-Mn-Na-O-P",
            "density": 3.851332001734183,
            "density_atomic": 0.08371694484509515,
            "volume": 477.80052263031837,
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            "formula_full": "Na4 Mn2 Cd2 Fe2 P6 O24",
            "formula_reduced": "Na2MnCdFe(PO4)3",
            "formula_anonymous": "ABCD2E3F12",
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        {
            "id": "mp-1173820",
            "created_at": "2022-09-04T14:46:22.680238Z",
            "structure_string": "Na4 Mn2 Cd2 Fe2 P6 O24\n1.0\n6.080748 6.519088 0.000000\n-6.080748 6.519088 0.000000\n0.000000 6.366301 6.868917\nNa Mn Cd Fe P O\n4 2 2 2 6 24\ndirect\n0.123678 0.876322 0.500000 Na\n0.809092 0.634556 0.080250 Na\n0.937152 0.062848 0.000000 Na\n0.365444 0.190908 0.919750 Na\n0.806819 0.726721 0.450400 Mn\n0.273279 0.193181 0.549600 Mn\n0.400738 0.599262 0.500000 Cd\n0.485280 0.514720 0.000000 Cd\n0.719937 0.939802 0.719611 Fe\n0.060198 0.280063 0.280389 Fe\n0.568735 0.048006 0.307239 P\n0.658822 0.341178 0.500000 P\n0.951994 0.431265 0.692761 P\n0.202995 0.583849 0.824440 P\n0.187009 0.812991 0.000000 P\n0.416151 0.797005 0.175560 P\n0.001918 0.617037 0.523097 O\n0.616461 0.150951 0.673690 O\n0.767168 0.322726 0.825231 O\n0.972404 0.984083 0.254265 O\n0.647817 0.896259 0.294719 O\n0.640249 0.484529 0.554924 O\n0.515471 0.359751 0.445076 O\n0.103741 0.352183 0.705281 O\n0.015917 0.027596 0.745735 O\n0.606824 0.814235 0.009927 O\n0.677274 0.232832 0.174769 O\n0.849049 0.383539 0.326310 O\n0.987738 0.746999 0.143020 O\n0.288179 0.738826 0.117009 O\n0.382963 0.998082 0.476903 O\n0.954448 0.046177 0.623371 O\n0.029421 0.620051 0.832174 O\n0.673551 0.731628 0.722647 O\n0.268372 0.326449 0.277353 O\n0.379949 0.970579 0.167826 O\n0.953823 0.045552 0.376629 O\n0.261174 0.711821 0.882991 O\n0.253001 0.012262 0.856980 O\n0.185765 0.393176 0.990073 O\n",
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            "density": 3.379056591625499,
            "density_atomic": 0.07345102789948765,
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            "formula_full": "Na4 Mn2 Cd2 Fe2 P6 O24",
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        {
            "id": "mp-729027",
            "created_at": "2022-09-04T14:42:12.909907Z",
            "structure_string": "Na1 Mn6 Al3 H42 S2 O38\n1.0\n11.387089 -4.800838 0.000000\n11.387089 4.800838 0.000000\n9.363039 0.000000 8.065193\nNa Mn Al H S O\n1 6 3 42 2 38\ndirect\n0.000000 0.000000 0.000000 Na\n0.166110 0.496349 0.833801 Mn\n0.833801 0.166110 0.496349 Mn\n0.496349 0.833801 0.166110 Mn\n0.833890 0.503651 0.166199 Mn\n0.166199 0.833890 0.503651 Mn\n0.503651 0.166199 0.833890 Mn\n0.835960 0.835960 0.835960 Al\n0.164040 0.164040 0.164040 Al\n0.500000 0.500000 0.500000 Al\n0.039975 0.326259 0.310136 H\n0.310136 0.039975 0.326259 H\n0.326259 0.310136 0.039975 H\n0.960025 0.673741 0.689864 H\n0.689864 0.960025 0.673741 H\n0.673741 0.689864 0.960025 H\n0.007804 0.979084 0.699409 H\n0.699409 0.007804 0.979084 H\n0.979084 0.699409 0.007804 H\n0.992196 0.020916 0.300591 H\n0.300591 0.992196 0.020916 H\n0.020916 0.300591 0.992196 H\n0.362677 0.626551 0.689835 H\n0.689835 0.362677 0.626551 H\n0.626551 0.689835 0.362677 H\n0.637323 0.373449 0.310165 H\n0.310165 0.637323 0.373449 H\n0.373449 0.310165 0.637323 H\n0.470088 0.638009 0.784313 H\n0.784313 0.470088 0.638009 H\n0.638009 0.784313 0.470088 H\n0.529912 0.361991 0.215687 H\n0.215687 0.529912 0.361991 H\n0.361991 0.215687 0.529912 H\n0.348721 0.549673 0.939603 H\n0.939603 0.348721 0.549673 H\n0.549673 0.939603 0.348721 H\n0.651279 0.450327 0.060397 H\n0.060397 0.651279 0.450327 H\n0.450327 0.060397 0.651279 H\n0.209324 0.853954 0.777320 H\n0.777320 0.209324 0.853954 H\n0.853954 0.777320 0.209324 H\n0.790676 0.146046 0.222680 H\n0.222680 0.790676 0.146046 H\n0.146046 0.222680 0.790676 H\n0.199334 0.029864 0.631727 H\n0.631727 0.199334 0.029864 H\n0.029864 0.631727 0.199334 H\n0.800666 0.970136 0.368273 H\n0.368273 0.800666 0.970136 H\n0.970136 0.368273 0.800666 H\n0.295326 0.295326 0.295326 S\n0.704674 0.704674 0.704674 S\n0.659353 0.659353 0.659353 O\n0.340647 0.340647 0.340647 O\n0.113953 0.392313 0.335165 O\n0.335165 0.113953 0.392313 O\n0.392313 0.335165 0.113953 O\n0.886047 0.607687 0.664835 O\n0.664835 0.886047 0.607687 O\n0.607687 0.664835 0.886047 O\n0.000723 0.295033 0.292139 O\n0.292139 0.000723 0.295033 O\n0.295033 0.292139 0.000723 O\n0.999277 0.704967 0.707861 O\n0.707861 0.999277 0.704967 O\n0.704967 0.707861 0.999277 O\n0.965162 0.964655 0.667800 O\n0.667800 0.965162 0.964655 O\n0.964655 0.667800 0.965162 O\n0.034838 0.035345 0.332200 O\n0.332200 0.034838 0.035345 O\n0.035345 0.332200 0.034838 O\n0.334080 0.621447 0.636709 O\n0.636709 0.334080 0.621447 O\n0.621447 0.636709 0.334080 O\n0.665920 0.378553 0.363291 O\n0.363291 0.665920 0.378553 O\n0.378553 0.363291 0.665920 O\n0.363987 0.640914 0.828281 O\n0.828281 0.363987 0.640914 O\n0.640914 0.828281 0.363987 O\n0.636013 0.359086 0.171719 O\n0.171719 0.636013 0.359086 O\n0.359086 0.171719 0.636013 O\n0.131142 0.972538 0.744131 O\n0.744131 0.131142 0.972538 O\n0.972538 0.744131 0.131142 O\n0.868858 0.027462 0.255869 O\n0.255869 0.868858 0.027462 O\n0.027462 0.255869 0.868858 O\n",
            "nsites": 92,
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            "elements": [
                "Na",
                "Mn",
                "Al",
                "H",
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                "O"
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            "chemical_system": "Al-H-Mn-Na-O-S",
            "density": 2.161810991510924,
            "density_atomic": 0.10433098335648004,
            "volume": 881.8089990166458,
            "volume_molar": 5.7721499081662415,
            "formula_full": "Na1 Mn6 Al3 H42 S2 O38",
            "formula_reduced": "NaMn6Al3H42(SO19)2",
            "formula_anonymous": "AB2C3D6E38F42",
            "energy": -557.85975133,
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            "energy_above_hull": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -521.74575133,
            "band_gap": 2.5885,
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            "is_magnetic": true,
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            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:39.341000Z",
            "spacegroup": 148
        },
        {
            "id": "mp-1173812",
            "created_at": "2022-09-04T14:43:54.816794Z",
            "structure_string": "Na6 Mg8 Sc2 Si16 O44 F4\n1.0\n10.531283 0.944414 1.776406\n0.719834 8.652358 4.821137\n-0.587155 -0.031171 10.357354\nNa Mg Sc Si O F\n6 8 2 16 44 4\ndirect\n0.999822 0.501801 0.998450 Na\n0.245008 0.275326 0.448984 Na\n0.254992 0.724674 0.551016 Na\n0.500178 0.498199 0.001550 Na\n0.755137 0.275398 0.448613 Na\n0.744863 0.724602 0.551387 Na\n0.000056 0.001156 0.997590 Mg\n0.247630 0.087399 0.823899 Mg\n0.252370 0.912601 0.176101 Mg\n0.499944 0.998844 0.002410 Mg\n0.500146 0.818172 0.363124 Mg\n0.752259 0.088922 0.823894 Mg\n0.747741 0.911078 0.176106 Mg\n0.999854 0.181828 0.636876 Mg\n0.500029 0.182833 0.634345 Sc\n0.999971 0.817167 0.365655 Sc\n0.103935 0.119201 0.340757 Si\n0.104678 0.453662 0.664615 Si\n0.143140 0.633746 0.166459 Si\n0.142881 0.803159 0.830567 Si\n0.357119 0.196841 0.169433 Si\n0.356860 0.366254 0.833541 Si\n0.395322 0.546338 0.335385 Si\n0.396065 0.880799 0.659243 Si\n0.604762 0.117576 0.335730 Si\n0.603967 0.459768 0.659987 Si\n0.642844 0.633977 0.168689 Si\n0.642794 0.800778 0.832804 Si\n0.857206 0.199222 0.167196 Si\n0.857156 0.366023 0.831311 Si\n0.896033 0.540232 0.340013 Si\n0.895238 0.882424 0.664270 Si\n0.033767 0.527980 0.247729 O\n0.100439 0.111104 0.497898 O\n0.033720 0.775226 0.751132 O\n0.100073 0.608496 0.506751 O\n0.138053 0.284711 0.668629 O\n0.108024 0.802127 0.166924 O\n0.147055 0.654151 0.998622 O\n0.214966 0.223260 0.239851 O\n0.135889 0.954380 0.331473 O\n0.106917 0.969003 0.833375 O\n0.215513 0.464287 0.760861 O\n0.284487 0.535713 0.239139 O\n0.352945 0.345849 0.001378 O\n0.393083 0.030997 0.166625 O\n0.364111 0.045620 0.668527 O\n0.285034 0.776740 0.760149 O\n0.391976 0.197873 0.833076 O\n0.361947 0.715289 0.331371 O\n0.399927 0.391504 0.493249 O\n0.466280 0.224774 0.248868 O\n0.399561 0.888896 0.502102 O\n0.466233 0.472020 0.752271 O\n0.533873 0.526376 0.248335 O\n0.600319 0.114699 0.493632 O\n0.533920 0.776249 0.750961 O\n0.600290 0.608867 0.502941 O\n0.635854 0.285934 0.668734 O\n0.606882 0.802413 0.166379 O\n0.646503 0.653383 0.000470 O\n0.715635 0.224338 0.239550 O\n0.638169 0.952755 0.331597 O\n0.607649 0.969481 0.832696 O\n0.714946 0.462823 0.761148 O\n0.785054 0.537177 0.238852 O\n0.853497 0.346617 0.999530 O\n0.892351 0.030519 0.167304 O\n0.861831 0.047245 0.668403 O\n0.784365 0.775662 0.760450 O\n0.893118 0.197587 0.833621 O\n0.864146 0.714066 0.331266 O\n0.899710 0.391133 0.497059 O\n0.966080 0.223751 0.249039 O\n0.899681 0.885301 0.506368 O\n0.966127 0.473624 0.751665 O\n0.146211 0.101094 0.000966 F\n0.353789 0.898906 0.999034 F\n0.646285 0.101795 0.999391 F\n0.853715 0.898205 0.000609 F\n",
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            "elements": [
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                "Si",
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            "chemical_system": "F-Mg-Na-O-Sc-Si",
            "density": 2.9033797953920124,
            "density_atomic": 0.08469019253789879,
            "volume": 944.6194134486124,
            "volume_molar": 7.110788840520225,
            "formula_full": "Na6 Mg8 Sc2 Si16 O44 F4",
            "formula_reduced": "Na3Mg4ScSi8(O11F)2",
            "formula_anonymous": "AB2C3D4E8F22",
            "energy": -605.48478486,
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            "energy_uncorrected": -573.40878486,
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            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:22.177000Z",
            "spacegroup": 15
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        {
            "id": "mp-1173738",
            "created_at": "2022-09-04T14:40:52.629029Z",
            "structure_string": "Na3 Mg4 Sc1 Si8 O22 F2\n1.0\n5.268176 0.468661 0.875825\n0.728065 8.661720 4.828909\n-0.571440 -0.031165 10.371993\nNa Mg Sc Si O F\n3 4 1 8 22 2\ndirect\n0.499819 0.278117 0.443840 Na\n0.499819 0.726968 0.545306 Na\n0.927616 0.528696 0.000321 Na\n0.000404 0.997898 0.004364 Mg\n0.499934 0.086862 0.826857 Mg\n0.499823 0.910396 0.180172 Mg\n0.000047 0.818135 0.364145 Mg\n0.999925 0.183128 0.634631 Sc\n0.207926 0.118076 0.335885 Si\n0.206889 0.459954 0.660664 Si\n0.285626 0.634152 0.168920 Si\n0.286806 0.801151 0.832912 Si\n0.714113 0.196397 0.169549 Si\n0.712547 0.365654 0.833260 Si\n0.791468 0.546688 0.336696 Si\n0.792003 0.881400 0.659273 Si\n0.068338 0.526464 0.249516 O\n0.197749 0.115648 0.493760 O\n0.068164 0.778399 0.750494 O\n0.200874 0.607731 0.503736 O\n0.273801 0.285554 0.668509 O\n0.216093 0.802167 0.167191 O\n0.291228 0.654610 0.000592 O\n0.432176 0.222857 0.242423 O\n0.214319 0.970500 0.831998 O\n0.271846 0.953286 0.331797 O\n0.430488 0.461797 0.761226 O\n0.571668 0.536493 0.238286 O\n0.705440 0.344215 0.001169 O\n0.724057 0.047236 0.667603 O\n0.784506 0.030346 0.166894 O\n0.573274 0.775192 0.764612 O\n0.785883 0.196782 0.832750 O\n0.726130 0.715516 0.332135 O\n0.799693 0.391333 0.493563 O\n0.930192 0.224684 0.249956 O\n0.795814 0.889054 0.503214 O\n0.930442 0.471561 0.751449 O\n0.293732 0.099656 0.000339 F\n0.709328 0.897247 0.999991 F\n",
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            "volume_molar": 7.129686159358748,
            "formula_full": "Na3 Mg4 Sc1 Si8 O22 F2",
            "formula_reduced": "Na3Mg4ScSi8(O11F)2",
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            "energy": -302.72821897,
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        {
            "id": "mp-1202299",
            "created_at": "2022-09-04T14:39:11.375882Z",
            "structure_string": "Na2 Mg5 Mn11 Si12 As2 O50\n1.0\n0.080543 0.095691 -9.655587\n-10.206551 0.050563 -1.522510\n-3.619791 9.991331 -3.322578\nNa Mg Mn Si As O\n2 5 11 12 2 50\ndirect\n0.275146 0.506602 0.396467 Na\n0.724854 0.493398 0.603533 Na\n0.077303 0.026141 0.235945 Mg\n0.922697 0.973859 0.764055 Mg\n0.170263 0.999675 0.504942 Mg\n0.829737 0.000325 0.495058 Mg\n0.500000 0.000000 0.500000 Mg\n0.440270 0.377734 0.956806 Mn\n0.559730 0.622266 0.043194 Mn\n0.204677 0.611427 0.034539 Mn\n0.795323 0.388573 0.965461 Mn\n0.102307 0.356947 0.973313 Mn\n0.897693 0.643053 0.026687 Mn\n0.426243 0.009007 0.230816 Mn\n0.573757 0.990993 0.769184 Mn\n0.000000 0.000000 0.000000 Mn\n0.250583 0.991541 0.742384 Mn\n0.749417 0.008459 0.257616 Mn\n0.048105 0.287333 0.728989 Si\n0.951895 0.712667 0.271011 Si\n0.352796 0.279953 0.729535 Si\n0.647204 0.720047 0.270465 Si\n0.375019 0.719669 0.498934 Si\n0.624981 0.280330 0.501066 Si\n0.054950 0.725398 0.500443 Si\n0.945050 0.274602 0.499557 Si\n0.788347 0.707888 0.738353 Si\n0.211653 0.292112 0.261647 Si\n0.475760 0.701631 0.739815 Si\n0.524240 0.298369 0.260185 Si\n0.326112 0.838502 0.061603 As\n0.673888 0.161498 0.938397 As\n0.211337 0.868151 0.959872 O\n0.788663 0.131849 0.040128 O\n0.274317 0.909688 0.184494 O\n0.725683 0.090312 0.815506 O\n0.318504 0.653527 0.140619 O\n0.681496 0.346473 0.859381 O\n0.492932 0.148196 0.024086 O\n0.507068 0.851804 0.975914 O\n0.967167 0.339477 0.607611 O\n0.032833 0.660523 0.392389 O\n0.963671 0.883625 0.196753 O\n0.036329 0.116375 0.803247 O\n0.979634 0.370180 0.834082 O\n0.020366 0.629820 0.165918 O\n0.219557 0.331696 0.654716 O\n0.780443 0.668304 0.345284 O\n0.312055 0.349369 0.847380 O\n0.687945 0.650631 0.152620 O\n0.369117 0.110206 0.784463 O\n0.630883 0.889794 0.215537 O\n0.507544 0.342521 0.612868 O\n0.492456 0.657479 0.387132 O\n0.415557 0.650079 0.642614 O\n0.584443 0.349921 0.357386 O\n0.368039 0.887722 0.446472 O\n0.631961 0.112278 0.553528 O\n0.216858 0.660253 0.517596 O\n0.783142 0.339747 0.482404 O\n0.042516 0.893409 0.447651 O\n0.957484 0.106591 0.552349 O\n0.933818 0.655625 0.643540 O\n0.066182 0.344375 0.356460 O\n0.787041 0.874468 0.707313 O\n0.212959 0.125532 0.292687 O\n0.769397 0.617796 0.898116 O\n0.230603 0.382204 0.101884 O\n0.652038 0.659949 0.703796 O\n0.347962 0.340051 0.296204 O\n0.409947 0.606106 0.900666 O\n0.590053 0.393894 0.099334 O\n0.455825 0.867745 0.707848 O\n0.544175 0.132255 0.292152 O\n0.084675 0.139524 0.037170 O\n0.915325 0.860476 0.962830 O\n0.303165 0.093015 0.557248 O\n0.696835 0.906985 0.442752 O\n0.125907 0.893429 0.708297 O\n0.874093 0.106571 0.291703 O\n0.096168 0.586972 0.931977 O\n0.903832 0.413028 0.068023 O\n",
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            "elements": [
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            "chemical_system": "As-Mg-Mn-Na-O-Si",
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            "volume": 981.3748126450135,
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            "formula_full": "Na2 Mg5 Mn11 Si12 As2 O50",
            "formula_reduced": "Na2Mg5Mn11Si12(AsO25)2",
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            "energy": -650.07463522,
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            "updated_at": "2021-11-28T01:34:39.892000Z",
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        {
            "id": "mp-1173861",
            "created_at": "2022-09-04T14:43:24.739078Z",
            "structure_string": "Na3 Mg4 In1 Si8 O22 F2\n1.0\n5.351448 0.000000 0.000000\n2.320283 9.666311 0.000000\n1.160752 4.832218 9.180149\nNa Mg In Si O F\n3 4 1 8 22 2\ndirect\n0.500048 0.273901 0.452987 Na\n0.499943 0.722778 0.555332 Na\n0.073949 0.470841 0.998933 Na\n0.999976 0.002449 0.994203 Mg\n0.500472 0.089698 0.819448 Mg\n0.500391 0.913551 0.171774 Mg\n0.999655 0.183245 0.633304 Mg\n0.999730 0.817874 0.363891 In\n0.796132 0.881152 0.666541 Si\n0.796765 0.539374 0.338095 Si\n0.203691 0.121379 0.338918 Si\n0.204305 0.452094 0.665572 Si\n0.291687 0.802389 0.832034 Si\n0.292636 0.632940 0.166341 Si\n0.707971 0.200888 0.166289 Si\n0.708894 0.365632 0.832115 Si\n0.291478 0.655104 0.999349 O\n0.709318 0.345562 0.999368 O\n0.787042 0.888879 0.509217 O\n0.797293 0.392585 0.494043 O\n0.203864 0.113776 0.493953 O\n0.214301 0.602031 0.509450 O\n0.080758 0.776832 0.746633 O\n0.079435 0.525522 0.252818 O\n0.922411 0.221804 0.252048 O\n0.921047 0.475848 0.747427 O\n0.730510 0.046317 0.670400 O\n0.720566 0.714616 0.328861 O\n0.280037 0.956303 0.328782 O\n0.270415 0.282849 0.670519 O\n0.217988 0.968770 0.833881 O\n0.217149 0.802372 0.166497 O\n0.782460 0.031357 0.166840 O\n0.781849 0.197837 0.833499 O\n0.579421 0.772650 0.765767 O\n0.579584 0.539574 0.233299 O\n0.417528 0.229045 0.230587 O\n0.417716 0.460644 0.768577 O\n0.710813 0.899715 0.001149 F\n0.287773 0.100821 0.001259 F\n",
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}