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        {
            "id": "mp-780190",
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        {
            "id": "mp-743814",
            "created_at": "2022-09-04T14:46:09.742495Z",
            "structure_string": "Fe4 P8 H8 O36\n1.0\n8.733426 0.000000 0.000000\n0.000000 5.257714 0.000000\n0.000000 1.276376 14.617296\nFe P H O\n4 8 8 36\ndirect\n0.964214 0.757986 0.851394 Fe\n0.464214 0.242014 0.648606 Fe\n0.035786 0.242014 0.148606 Fe\n0.535786 0.757986 0.351394 Fe\n0.664368 0.773430 0.561094 P\n0.164368 0.226570 0.938906 P\n0.335632 0.226570 0.438906 P\n0.835632 0.773430 0.061094 P\n0.741098 0.279180 0.812126 P\n0.241098 0.720820 0.687874 P\n0.258902 0.720820 0.187874 P\n0.758902 0.279180 0.312126 P\n0.832927 0.677828 0.668744 H\n0.332927 0.322172 0.831256 H\n0.167073 0.322172 0.331256 H\n0.667073 0.677828 0.168744 H\n0.763836 0.186168 0.961717 H\n0.263836 0.813832 0.538283 H\n0.236164 0.813832 0.038283 H\n0.736164 0.186168 0.461717 H\n0.621492 0.048783 0.579921 O\n0.121492 0.951217 0.920079 O\n0.378508 0.951217 0.420079 O\n0.878508 0.048783 0.079921 O\n0.548706 0.577755 0.601473 O\n0.048706 0.422245 0.898527 O\n0.451294 0.422245 0.398527 O\n0.951294 0.577755 0.101473 O\n0.680920 0.759449 0.457278 O\n0.180920 0.240551 0.042722 O\n0.319080 0.240551 0.542722 O\n0.819080 0.759449 0.957278 O\n0.830232 0.713167 0.600648 O\n0.330232 0.286833 0.899352 O\n0.169768 0.286833 0.399352 O\n0.669768 0.713167 0.100648 O\n0.859317 0.073805 0.793312 O\n0.359317 0.926195 0.706688 O\n0.140683 0.926195 0.206688 O\n0.640683 0.073805 0.293312 O\n0.805728 0.548686 0.783326 O\n0.305728 0.451314 0.716674 O\n0.194272 0.451314 0.216674 O\n0.694272 0.548686 0.283326 O\n0.592777 0.235630 0.760499 O\n0.092777 0.764370 0.739501 O\n0.407223 0.764370 0.239501 O\n0.907223 0.235630 0.260499 O\n0.692489 0.267365 0.916372 O\n0.192489 0.732635 0.583628 O\n0.307511 0.732635 0.083628 O\n0.807511 0.267365 0.416372 O\n0.504624 0.773039 0.889174 O\n0.004624 0.226961 0.610826 O\n0.495376 0.226961 0.110826 O\n0.995376 0.773039 0.389174 O\n",
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        {
            "id": "mp-1227926",
            "created_at": "2022-09-04T14:46:09.756149Z",
            "structure_string": "Ca8 Y4 Mn12 O36\n1.0\n5.348811 0.000000 0.000000\n0.000000 7.622268 0.000000\n0.000000 0.000000 16.458527\nCa Y Mn O\n8 4 12 36\ndirect\n0.011519 0.750000 0.982052 Ca\n0.010614 0.750000 0.316788 Ca\n0.489386 0.750000 0.816788 Ca\n0.488481 0.750000 0.482052 Ca\n0.989386 0.250000 0.683212 Ca\n0.988481 0.250000 0.017948 Ca\n0.511519 0.250000 0.517948 Ca\n0.510614 0.250000 0.183212 Ca\n0.013636 0.750000 0.646800 Y\n0.486364 0.750000 0.146800 Y\n0.986364 0.250000 0.353200 Y\n0.513636 0.250000 0.853200 Y\n0.000000 0.500000 0.500000 Mn\n0.000559 0.501300 0.832552 Mn\n0.999441 0.498700 0.167448 Mn\n0.500559 0.001300 0.667448 Mn\n0.500000 0.000000 0.000000 Mn\n0.499441 0.998700 0.332552 Mn\n0.000559 0.998700 0.832552 Mn\n0.999441 0.001300 0.167448 Mn\n0.000000 0.000000 0.500000 Mn\n0.500559 0.498700 0.667448 Mn\n0.500000 0.500000 0.000000 Mn\n0.499441 0.501300 0.332552 Mn\n0.199651 0.547794 0.733509 O\n0.208195 0.550551 0.070809 O\n0.198721 0.534841 0.400289 O\n0.291805 0.949449 0.570809 O\n0.301279 0.965159 0.900289 O\n0.300349 0.952206 0.233509 O\n0.801279 0.034841 0.599711 O\n0.791805 0.050551 0.929191 O\n0.800349 0.047794 0.266491 O\n0.699651 0.452206 0.766491 O\n0.698721 0.465159 0.099711 O\n0.708195 0.449449 0.429191 O\n0.801279 0.465159 0.599711 O\n0.791805 0.449449 0.929191 O\n0.800349 0.452206 0.266491 O\n0.699651 0.047794 0.766491 O\n0.698721 0.034841 0.099711 O\n0.708195 0.050551 0.429191 O\n0.199651 0.952206 0.733509 O\n0.208195 0.949449 0.070809 O\n0.198721 0.965159 0.400289 O\n0.291805 0.550551 0.570809 O\n0.301279 0.534841 0.900289 O\n0.300349 0.547794 0.233509 O\n0.919280 0.750000 0.507972 O\n0.920399 0.750000 0.841149 O\n0.907150 0.750000 0.175291 O\n0.592850 0.750000 0.675291 O\n0.580720 0.750000 0.007972 O\n0.579601 0.750000 0.341149 O\n0.092850 0.250000 0.824709 O\n0.079601 0.250000 0.158851 O\n0.080720 0.250000 0.492028 O\n0.420399 0.250000 0.658851 O\n0.419280 0.250000 0.992028 O\n0.407150 0.250000 0.324709 O\n",
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            "structure_string": "Ca2 Cu1 W1 O6\n1.0\n3.891264 3.971623 0.000000\n-3.891264 3.971623 0.000000\n0.000000 3.867545 4.066176\nCa Cu W O\n2 1 1 6\ndirect\n0.785293 0.292050 0.458816 Ca\n0.292050 0.785293 0.458816 Ca\n0.490434 0.490434 0.005845 Cu\n0.981128 0.981128 0.017547 W\n0.207738 0.711510 0.036863 O\n0.711510 0.207738 0.036863 O\n0.211113 0.211113 0.037684 O\n0.195690 0.195690 0.549123 O\n0.726833 0.726833 0.501866 O\n0.715345 0.715345 0.054903 O\n",
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            "elements": [
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                "O"
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            "chemical_system": "Ca-Cu-O-W",
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            "formula_reduced": "Ca2CuWO6",
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            "id": "mp-1369804",
            "created_at": "2022-09-04T14:46:09.814336Z",
            "structure_string": "Zn4 Cu4 F20\n1.0\n9.619669 0.000000 0.000000\n0.000000 5.155667 0.000000\n0.000000 2.605864 6.932064\nZn Cu F\n4 4 20\ndirect\n0.013911 0.523191 0.746601 Zn\n0.513911 0.476809 0.753399 Zn\n0.986089 0.476809 0.253399 Zn\n0.486089 0.523191 0.246601 Zn\n0.754483 0.100536 0.601527 Cu\n0.254483 0.899464 0.898473 Cu\n0.245517 0.899464 0.398473 Cu\n0.745517 0.100536 0.101527 Cu\n0.887105 0.398507 0.556956 F\n0.387105 0.601493 0.943044 F\n0.112895 0.601493 0.443044 F\n0.612895 0.398507 0.056956 F\n0.607603 0.363526 0.501778 F\n0.107603 0.636474 0.998222 F\n0.392397 0.636474 0.498222 F\n0.892397 0.363526 0.001778 F\n0.405364 0.141925 0.805776 F\n0.905364 0.858075 0.694224 F\n0.594636 0.858075 0.194224 F\n0.094636 0.141925 0.305776 F\n0.128393 0.198821 0.852247 F\n0.628393 0.801179 0.647753 F\n0.871607 0.801179 0.147753 F\n0.371607 0.198821 0.352247 F\n0.698635 0.145314 0.839698 F\n0.198635 0.854686 0.660302 F\n0.301365 0.854686 0.160302 F\n0.801365 0.145314 0.339698 F\n",
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                "F"
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        {
            "id": "mp-27332",
            "created_at": "2022-09-04T14:46:09.829303Z",
            "structure_string": "Cs6 Mn2 Br10\n1.0\n-4.964196 4.964196 7.805934\n4.964196 -4.964196 7.805934\n4.964196 4.964196 -7.805934\nCs Mn Br\n6 2 10\ndirect\n0.250000 0.250000 0.000000 Cs\n0.750000 0.750000 0.000000 Cs\n0.335747 0.835747 0.171494 Cs\n0.835747 0.664253 0.500000 Cs\n0.164253 0.335747 0.500000 Cs\n0.664253 0.164253 0.828506 Cs\n0.250000 0.750000 0.500000 Mn\n0.750000 0.250000 0.500000 Mn\n0.012214 0.512214 0.217228 Br\n0.705014 0.205014 0.217228 Br\n0.987786 0.487786 0.782772 Br\n0.487786 0.705014 0.500000 Br\n0.000000 0.000000 0.000000 Br\n0.500000 0.500000 0.000000 Br\n0.294986 0.794986 0.782772 Br\n0.794986 0.012214 0.500000 Br\n0.512214 0.294986 0.500000 Br\n0.205014 0.987786 0.500000 Br\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Cs",
                "Mn",
                "Br"
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            "chemical_system": "Br-Cs-Mn",
            "density": 3.6824274758834608,
            "density_atomic": 0.023393208855021337,
            "volume": 769.4540800945447,
            "volume_molar": 25.743115437142567,
            "formula_full": "Cs6 Mn2 Br10",
            "formula_reduced": "Cs3MnBr5",
            "formula_anonymous": "AB3C5",
            "energy": -72.52370241,
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            "updated_at": "2021-11-28T01:37:23.386000Z",
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        {
            "id": "mp-1245634",
            "created_at": "2022-09-04T14:46:09.800307Z",
            "structure_string": "Cr16 Se12 N8\n1.0\n6.077127 0.000000 0.000000\n0.000000 10.398806 0.000000\n0.000000 0.000000 9.209643\nCr Se N\n16 12 8\ndirect\n0.579358 0.250000 0.866927 Cr\n0.079358 0.250000 0.633073 Cr\n0.420642 0.750000 0.133073 Cr\n0.920642 0.750000 0.366927 Cr\n0.795216 0.250000 0.400492 Cr\n0.295216 0.250000 0.099508 Cr\n0.204784 0.750000 0.599508 Cr\n0.704784 0.750000 0.900492 Cr\n0.708917 0.473324 0.072631 Cr\n0.208917 0.026676 0.427369 Cr\n0.291083 0.973324 0.927369 Cr\n0.791083 0.526676 0.572631 Cr\n0.291083 0.526676 0.927369 Cr\n0.791083 0.973324 0.572631 Cr\n0.708917 0.026676 0.072631 Cr\n0.208917 0.473324 0.427369 Cr\n0.889206 0.250000 0.144394 Se\n0.389206 0.250000 0.355606 Se\n0.110794 0.750000 0.855606 Se\n0.610794 0.750000 0.644394 Se\n0.585466 0.570340 0.324407 Se\n0.085466 0.929660 0.175593 Se\n0.414534 0.070340 0.675593 Se\n0.914534 0.429660 0.824407 Se\n0.414534 0.429660 0.675593 Se\n0.914534 0.070340 0.824407 Se\n0.585466 0.929660 0.324407 Se\n0.085466 0.570340 0.175593 Se\n0.553617 0.622590 0.995156 N\n0.053617 0.877410 0.504844 N\n0.446383 0.122590 0.004844 N\n0.946383 0.377410 0.495156 N\n0.446383 0.377410 0.004844 N\n0.946383 0.122590 0.495156 N\n0.553617 0.877410 0.995156 N\n0.053617 0.622590 0.504844 N\n",
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            "chemical_system": "Cr-N-Se",
            "density": 5.3967640463960205,
            "density_atomic": 0.061855442299092504,
            "volume": 582.0021434157325,
            "volume_molar": 9.7358300840868,
            "formula_full": "Cr16 Se12 N8",
            "formula_reduced": "Cr4Se3N2",
            "formula_anonymous": "A2B3C4",
            "energy": -283.55097887,
            "energy_per_atom": -7.8764160797222225,
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            "id": "mp-1176620",
            "created_at": "2022-09-04T14:46:09.814979Z",
            "structure_string": "Li4 Mn4 F20\n1.0\n4.993665 0.000000 6.571041\n0.000000 6.393283 0.000000\n-3.296682 0.000000 6.593187\nLi Mn F\n4 4 20\ndirect\n0.000416 0.522394 0.248480 Li\n0.499584 0.022394 0.751520 Li\n0.500416 0.977606 0.248480 Li\n0.999584 0.477606 0.751520 Li\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.020146 0.277991 0.942343 F\n0.243057 0.973054 0.887849 F\n0.016454 0.721768 0.442768 F\n0.996636 0.080608 0.251686 F\n0.256721 0.523739 0.618301 F\n0.520146 0.222009 0.942343 F\n0.243279 0.023739 0.381700 F\n0.503364 0.580608 0.748314 F\n0.483546 0.221768 0.557232 F\n0.743057 0.526946 0.887849 F\n0.256943 0.473054 0.112151 F\n0.516454 0.778232 0.442768 F\n0.496636 0.419392 0.251686 F\n0.756721 0.976261 0.618301 F\n0.479854 0.777991 0.057657 F\n0.743279 0.476261 0.381700 F\n0.003364 0.919392 0.748314 F\n0.983546 0.278232 0.557232 F\n0.756943 0.026946 0.112151 F\n0.979854 0.722009 0.057657 F\n",
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            "volume": 348.98885884253286,
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}