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            "structure_string": "Ce4 In16 Au8\n1.0\n4.737205 0.000000 0.000000\n0.000000 7.474532 0.000000\n0.000000 0.000000 18.836608\nCe In Au\n4 16 8\ndirect\n0.750000 0.978050 0.859394 Ce\n0.250000 0.021950 0.140606 Ce\n0.250000 0.478050 0.640606 Ce\n0.750000 0.521950 0.359394 Ce\n0.250000 0.266338 0.811388 In\n0.750000 0.733662 0.188612 In\n0.750000 0.766338 0.688612 In\n0.250000 0.233662 0.311388 In\n0.250000 0.678248 0.815250 In\n0.750000 0.321752 0.184750 In\n0.750000 0.178248 0.684750 In\n0.250000 0.821752 0.315250 In\n0.250000 0.145318 0.964889 In\n0.750000 0.854682 0.035111 In\n0.750000 0.645318 0.535111 In\n0.250000 0.354682 0.464889 In\n0.250000 0.487263 0.067837 In\n0.750000 0.512737 0.932163 In\n0.750000 0.987263 0.432163 In\n0.250000 0.012737 0.567837 In\n0.250000 0.758875 0.961537 Au\n0.750000 0.241125 0.038463 Au\n0.750000 0.258875 0.538463 Au\n0.250000 0.741125 0.461537 Au\n0.250000 0.968549 0.718096 Au\n0.750000 0.031451 0.281904 Au\n0.750000 0.468549 0.781904 Au\n0.250000 0.531451 0.218096 Au\n",
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        {
            "id": "mp-743517",
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            "structure_string": "Ce4 I16 O52\n1.0\n15.060906 0.000000 0.000000\n0.000000 8.121198 0.000000\n0.000000 1.307243 9.688062\nCe I O\n4 16 52\ndirect\n0.262819 0.466602 0.120770 Ce\n0.237181 0.966602 0.620770 Ce\n0.737181 0.533398 0.879230 Ce\n0.762819 0.033398 0.379230 Ce\n0.383009 0.230783 0.870896 I\n0.116991 0.730783 0.370896 I\n0.616991 0.769217 0.129104 I\n0.883009 0.269217 0.629104 I\n0.075754 0.235331 0.332705 I\n0.424246 0.735331 0.832705 I\n0.924246 0.764669 0.667295 I\n0.575754 0.264669 0.167295 I\n0.415568 0.283987 0.431759 I\n0.084432 0.783987 0.931759 I\n0.584432 0.716013 0.568241 I\n0.915568 0.216013 0.068241 I\n0.120629 0.349251 0.788836 I\n0.379371 0.849251 0.288836 I\n0.879371 0.650749 0.211164 I\n0.620629 0.150749 0.711164 I\n0.499336 0.170367 0.894862 O\n0.000664 0.670367 0.394862 O\n0.500664 0.829633 0.105138 O\n0.999336 0.329633 0.605138 O\n0.363153 0.262092 0.052037 O\n0.136847 0.762092 0.552037 O\n0.636847 0.737908 0.947963 O\n0.863153 0.237908 0.447963 O\n0.332873 0.023746 0.869477 O\n0.167127 0.523746 0.369477 O\n0.667127 0.976254 0.130523 O\n0.832873 0.476254 0.630523 O\n0.016411 0.058402 0.278915 O\n0.483589 0.558402 0.778915 O\n0.983589 0.941598 0.721085 O\n0.516411 0.441598 0.221085 O\n0.150831 0.111779 0.455541 O\n0.349169 0.611779 0.955541 O\n0.849169 0.888221 0.544459 O\n0.650831 0.388221 0.044459 O\n0.154475 0.273348 0.186596 O\n0.345525 0.773348 0.686596 O\n0.845525 0.726652 0.813404 O\n0.654475 0.226652 0.313404 O\n0.465834 0.115495 0.349690 O\n0.034166 0.615495 0.849690 O\n0.534166 0.884505 0.650310 O\n0.965834 0.384505 0.150310 O\n0.358260 0.157099 0.577732 O\n0.141740 0.657099 0.077732 O\n0.641740 0.842901 0.422268 O\n0.858260 0.342901 0.922268 O\n0.319050 0.316748 0.315589 O\n0.180950 0.816748 0.815589 O\n0.680950 0.683252 0.684411 O\n0.819050 0.183252 0.184411 O\n0.044873 0.224446 0.905424 O\n0.455127 0.724446 0.405424 O\n0.955127 0.775554 0.094576 O\n0.544873 0.275554 0.594576 O\n0.179904 0.175915 0.724027 O\n0.320096 0.675915 0.224027 O\n0.820096 0.824085 0.275973 O\n0.679904 0.324085 0.775973 O\n0.210416 0.391419 0.909515 O\n0.289584 0.891419 0.409515 O\n0.789584 0.608581 0.090485 O\n0.710416 0.108581 0.590485 O\n0.268592 0.472534 0.577853 O\n0.231408 0.972534 0.077853 O\n0.731408 0.527466 0.422147 O\n0.768592 0.027466 0.922147 O\n",
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        {
            "id": "mp-1183849",
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        {
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            "structure_string": "Ce8 H8 Se16 O48\n1.0\n7.153602 0.000000 0.000000\n0.000000 8.483065 0.000000\n0.000000 0.000000 19.600254\nCe H Se O\n8 8 16 48\ndirect\n0.585542 0.154092 0.435298 Ce\n0.414458 0.845908 0.935298 Ce\n0.585542 0.345908 0.935298 Ce\n0.414458 0.654092 0.435298 Ce\n0.087622 0.054742 0.347588 Ce\n0.912378 0.945258 0.847588 Ce\n0.087622 0.445258 0.847588 Ce\n0.912378 0.554742 0.347588 Ce\n0.280529 0.419949 0.644570 H\n0.719471 0.580051 0.144570 H\n0.280529 0.080051 0.144570 H\n0.719471 0.919949 0.644570 H\n0.786468 0.820283 0.142205 H\n0.213532 0.179717 0.642205 H\n0.786468 0.679717 0.642205 H\n0.213532 0.320283 0.142205 H\n0.571452 0.906163 0.296653 Se\n0.428548 0.093837 0.796653 Se\n0.571452 0.593837 0.796653 Se\n0.428548 0.406163 0.296653 Se\n0.562447 0.374997 0.582235 Se\n0.437553 0.625003 0.082235 Se\n0.562447 0.125003 0.082235 Se\n0.437553 0.874997 0.582235 Se\n0.067930 0.306649 0.485445 Se\n0.932070 0.693351 0.985445 Se\n0.067930 0.193351 0.985445 Se\n0.932070 0.806649 0.485445 Se\n0.075713 0.827164 0.197887 Se\n0.924287 0.172836 0.697887 Se\n0.075713 0.672836 0.697887 Se\n0.924287 0.327164 0.197887 Se\n0.363696 0.217772 0.316267 O\n0.636304 0.782228 0.816267 O\n0.363696 0.282228 0.816267 O\n0.636304 0.717772 0.316267 O\n0.594917 0.423622 0.362275 O\n0.405083 0.576378 0.862275 O\n0.594917 0.076378 0.862275 O\n0.405083 0.923622 0.362275 O\n0.738180 0.030305 0.331596 O\n0.261820 0.969695 0.831596 O\n0.738180 0.469695 0.831596 O\n0.261820 0.530305 0.331596 O\n0.635141 0.187573 0.572236 O\n0.364859 0.812427 0.072236 O\n0.635141 0.312427 0.072236 O\n0.364859 0.687573 0.572236 O\n0.529141 0.417701 0.497910 O\n0.470859 0.582299 0.997910 O\n0.529141 0.082299 0.997910 O\n0.470859 0.917701 0.497910 O\n0.322476 0.336683 0.610252 O\n0.677524 0.663317 0.110252 O\n0.322476 0.163317 0.110252 O\n0.677524 0.836683 0.610252 O\n0.235985 0.182533 0.451466 O\n0.764015 0.817467 0.951466 O\n0.235985 0.317467 0.951466 O\n0.764015 0.682533 0.451466 O\n0.904461 0.288667 0.418533 O\n0.095539 0.711333 0.918533 O\n0.904461 0.211333 0.918533 O\n0.095539 0.788667 0.418533 O\n0.135641 0.494427 0.466082 O\n0.864359 0.505573 0.966082 O\n0.135641 0.005573 0.966082 O\n0.864359 0.994427 0.466082 O\n0.182816 0.002674 0.211008 O\n0.817184 0.997326 0.711008 O\n0.182816 0.497326 0.711008 O\n0.817184 0.502674 0.211008 O\n0.016982 0.791388 0.280862 O\n0.983018 0.208612 0.780862 O\n0.016982 0.708612 0.780862 O\n0.983018 0.291388 0.280862 O\n0.862365 0.908849 0.162793 O\n0.137635 0.091151 0.662793 O\n0.862365 0.591151 0.662793 O\n0.137635 0.408849 0.162793 O\n",
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            "id": "mp-1183730",
            "created_at": "2022-09-04T14:43:48.475006Z",
            "structure_string": "Ce1 Ho1 Zn2\n1.0\n0.000000 3.593660 3.593660\n3.593660 0.000000 3.593660\n3.593660 3.593660 0.000000\nCe Ho Zn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Ho\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ho",
                "Zn"
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            "chemical_system": "Ce-Ho-Zn",
            "density": 7.797573261373882,
            "density_atomic": 0.04309422141517204,
            "volume": 92.81986931527979,
            "volume_molar": 13.974357958535494,
            "formula_full": "Ce1 Ho1 Zn2",
            "formula_reduced": "CeHoZn2",
            "formula_anonymous": "ABC2",
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            "energy_above_hull": null,
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            "energy_uncorrected": -14.10994938,
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            "updated_at": "2021-11-28T01:36:20.170000Z",
            "spacegroup": 225
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            "created_at": "2022-09-04T14:43:13.852372Z",
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            "elements": [
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                "S"
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            "chemical_system": "Ce-Ho-S",
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            "density_atomic": 0.04231243824373309,
            "volume": 472.6742497039203,
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            "formula_reduced": "Ce(HoS2)3",
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            "elements": [
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            "chemical_system": "Ce-Ho-Mg",
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            "density_atomic": 0.035969622611034695,
            "volume": 111.20494766528041,
            "volume_molar": 16.7422962012188,
            "formula_full": "Ce1 Ho1 Mg2",
            "formula_reduced": "CeHoMg2",
            "formula_anonymous": "ABC2",
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.754633,
            "band_gap": 0.0,
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            "is_magnetic": true,
            "total_magnetization": 0.9897849,
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            "updated_at": "2021-11-28T01:37:31.074000Z",
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            "created_at": "2022-09-04T14:40:16.842944Z",
            "structure_string": "Ce1 Ho1 In2\n1.0\n0.000000 3.796543 3.796543\n3.796543 0.000000 3.796543\n3.796543 3.796543 0.000000\nCe Ho In\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Ho\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n",
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            "nelements": 3,
            "elements": [
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                "In"
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            "chemical_system": "Ce-Ho-In",
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            "density_atomic": 0.036548118668629136,
            "volume": 109.444757916729,
            "volume_molar": 16.47729344046666,
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            "formula_reduced": "CeHoIn2",
            "formula_anonymous": "ABC2",
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            "total_magnetization": 0.8905124,
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            "updated_at": "2021-11-28T01:34:59.209000Z",
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}