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{
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{
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{
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"structure_string": "Co1 Si2 Se4\n1.0\n1.801641 6.685663 0.000000\n-1.801641 6.685663 0.000000\n0.000000 2.824856 5.591868\nCo Si Se\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.263749 0.263749 0.715381 Si\n0.736251 0.736251 0.284619 Si\n0.381115 0.381115 0.974577 Se\n0.618885 0.618885 0.025423 Se\n0.116737 0.116737 0.563375 Se\n0.883263 0.883263 0.436625 Se\n",
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{
"id": "mp-559934",
"created_at": "2022-09-04T14:39:18.918351Z",
"structure_string": "Li4 Zn4 P4 O16\n1.0\n5.036221 0.000000 0.000000\n0.000000 6.774319 0.000000\n0.000000 0.000000 10.172402\nLi Zn P O\n4 4 4 16\ndirect\n0.186182 0.713722 0.653467 Li\n0.686182 0.213722 0.846533 Li\n0.813818 0.213722 0.346533 Li\n0.313818 0.713722 0.153467 Li\n0.813888 0.713044 0.345398 Zn\n0.186112 0.213044 0.654602 Zn\n0.686112 0.713044 0.845398 Zn\n0.313888 0.213044 0.154602 Zn\n0.815672 0.463005 0.094495 P\n0.315672 0.963005 0.405505 P\n0.184328 0.963005 0.905505 P\n0.684328 0.463005 0.594495 P\n0.199924 0.772977 0.341066 O\n0.299844 0.151029 0.838762 O\n0.699924 0.272977 0.158934 O\n0.799844 0.651029 0.661238 O\n0.756970 0.466198 0.446109 O\n0.122061 0.461025 0.115389 O\n0.200156 0.151029 0.338762 O\n0.800076 0.272977 0.658934 O\n0.377939 0.461025 0.615389 O\n0.877939 0.961025 0.884611 O\n0.256970 0.966198 0.053891 O\n0.700156 0.651029 0.161238 O\n0.743030 0.466198 0.946109 O\n0.622061 0.961025 0.384611 O\n0.243030 0.966198 0.553891 O\n0.300076 0.772977 0.841066 O\n",
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"formula_full": "Li4 Zn4 P4 O16",
"formula_reduced": "LiZnPO4",
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{
"id": "mp-1213187",
"created_at": "2022-09-04T14:39:12.825362Z",
"structure_string": "Dy4 Mo8 O30\n1.0\n9.740174 0.000000 0.000000\n0.000000 6.920297 0.000000\n0.000000 2.830113 10.335748\nDy Mo O\n4 8 30\ndirect\n0.523162 0.710966 0.223786 Dy\n0.476838 0.289034 0.776214 Dy\n0.023162 0.289034 0.276214 Dy\n0.976838 0.710966 0.723786 Dy\n0.743105 0.418201 0.011061 Mo\n0.256895 0.581799 0.988939 Mo\n0.243105 0.581799 0.488939 Mo\n0.756895 0.418201 0.511061 Mo\n0.904526 0.879070 0.156045 Mo\n0.095474 0.120930 0.843955 Mo\n0.404526 0.120930 0.343955 Mo\n0.595474 0.879070 0.656045 Mo\n0.722547 0.886477 0.147702 O\n0.277453 0.113523 0.852298 O\n0.222547 0.113523 0.352298 O\n0.777453 0.886477 0.647702 O\n0.626421 0.523441 0.103312 O\n0.373579 0.476559 0.896688 O\n0.126421 0.476559 0.396688 O\n0.873579 0.523441 0.603312 O\n0.348825 0.721029 0.081165 O\n0.651175 0.278971 0.918835 O\n0.848825 0.278971 0.418835 O\n0.151175 0.721029 0.581165 O\n0.000000 0.000000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.666733 0.615941 0.399001 O\n0.333267 0.384059 0.600999 O\n0.166733 0.384059 0.100999 O\n0.833267 0.615941 0.899001 O\n0.972004 0.947811 0.292541 O\n0.027996 0.052189 0.707459 O\n0.472004 0.052189 0.207459 O\n0.527996 0.947811 0.792541 O\n0.943997 0.620728 0.183689 O\n0.056003 0.379272 0.816311 O\n0.443997 0.379272 0.316311 O\n0.556003 0.620728 0.683689 O\n0.864831 0.255818 0.118188 O\n0.135169 0.744182 0.881812 O\n0.364831 0.744182 0.381812 O\n0.635169 0.255818 0.618188 O\n",
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{
"id": "mp-21429",
"created_at": "2022-09-04T14:39:19.015431Z",
"structure_string": "U1 Co2 Si2\n1.0\n-1.939485 1.939485 4.834957\n1.939485 -1.939485 4.834957\n1.939485 1.939485 -4.834957\nU Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.750000 0.250000 0.500000 Co\n0.250000 0.750000 0.500000 Co\n0.623584 0.623584 0.000000 Si\n0.376416 0.376416 0.000000 Si\n",
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{
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"created_at": "2022-09-04T14:39:12.830724Z",
"structure_string": "Cs3 As1 F6\n1.0\n6.950570 -0.000000 -0.000000\n3.475285 6.019370 -0.000000\n3.475285 2.006457 5.675116\nCs As F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Cs\n0.750000 0.750000 0.750000 Cs\n0.500000 0.500000 0.500000 Cs\n0.000000 0.000000 0.000000 As\n0.211830 0.788170 0.211830 F\n0.788170 0.788170 0.211830 F\n0.788170 0.211830 0.788170 F\n0.788170 0.211830 0.211830 F\n0.211830 0.788170 0.788170 F\n0.211830 0.211830 0.788170 F\n",
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{
"id": "mp-572634",
"created_at": "2022-09-04T14:39:18.673568Z",
"structure_string": "Al16 Ag8 Cl40 O8\n1.0\n11.544827 0.000000 0.000000\n0.000000 12.588428 0.000000\n0.000000 0.000000 13.319284\nAl Ag Cl O\n16 8 40 8\ndirect\n0.794270 0.540973 0.864534 Al\n0.514678 0.895198 0.997549 Al\n0.014678 0.604802 0.002451 Al\n0.705730 0.040973 0.864534 Al\n0.985322 0.395198 0.997549 Al\n0.205730 0.459027 0.135466 Al\n0.514678 0.604802 0.497549 Al\n0.985322 0.104802 0.497549 Al\n0.485322 0.395198 0.502451 Al\n0.294270 0.540973 0.635466 Al\n0.205730 0.040973 0.635466 Al\n0.705730 0.459027 0.364534 Al\n0.014678 0.895198 0.502451 Al\n0.294270 0.959027 0.135466 Al\n0.485322 0.104802 0.002451 Al\n0.794270 0.959027 0.364534 Al\n0.017932 0.348760 0.691700 Ag\n0.982068 0.651240 0.308300 Ag\n0.517932 0.348760 0.808300 Ag\n0.517932 0.151240 0.308300 Ag\n0.482068 0.651240 0.191700 Ag\n0.982068 0.848760 0.808300 Ag\n0.017932 0.151240 0.191700 Ag\n0.482068 0.848760 0.691700 Ag\n0.212353 0.288485 0.143181 Cl\n0.632508 0.016661 0.425749 Cl\n0.613850 0.689962 0.606510 Cl\n0.287647 0.711515 0.643181 Cl\n0.113850 0.689962 0.893490 Cl\n0.132508 0.016661 0.074251 Cl\n0.886150 0.189962 0.606510 Cl\n0.712353 0.288485 0.356819 Cl\n0.712353 0.211515 0.856819 Cl\n0.787647 0.788485 0.356819 Cl\n0.675399 0.970472 0.719365 Cl\n0.287647 0.788485 0.143181 Cl\n0.113850 0.810038 0.393490 Cl\n0.445812 0.793191 0.883923 Cl\n0.886150 0.310038 0.106510 Cl\n0.367492 0.983339 0.574251 Cl\n0.367492 0.516661 0.074251 Cl\n0.824601 0.470472 0.719365 Cl\n0.787647 0.711515 0.856819 Cl\n0.054188 0.293191 0.883923 Cl\n0.554188 0.206809 0.116077 Cl\n0.945812 0.793191 0.616077 Cl\n0.212353 0.211515 0.643181 Cl\n0.613850 0.810038 0.106510 Cl\n0.445812 0.706809 0.383923 Cl\n0.945812 0.706809 0.116077 Cl\n0.132508 0.483339 0.574251 Cl\n0.324601 0.470472 0.780635 Cl\n0.175399 0.529528 0.280635 Cl\n0.386150 0.310038 0.393490 Cl\n0.554188 0.293191 0.616077 Cl\n0.386150 0.189962 0.893490 Cl\n0.867492 0.983339 0.925749 Cl\n0.324601 0.029528 0.280635 Cl\n0.054188 0.206809 0.383923 Cl\n0.175399 0.970472 0.780635 Cl\n0.632508 0.483339 0.925749 Cl\n0.824601 0.029528 0.219365 Cl\n0.867492 0.516661 0.425749 Cl\n0.675399 0.529528 0.219365 Cl\n0.412000 0.988643 0.052668 O\n0.912000 0.988643 0.447332 O\n0.912000 0.511357 0.947332 O\n0.088000 0.488643 0.052668 O\n0.588000 0.011357 0.947332 O\n0.412000 0.511357 0.552668 O\n0.088000 0.011357 0.552668 O\n0.588000 0.488643 0.447332 O\n",
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"volume": 1935.7078393572551,
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"formula_full": "Al16 Ag8 Cl40 O8",
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{
"id": "mp-1039382",
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"structure_string": "Ca2 Mg4\n1.0\n1.732812 -8.772106 0.000000\n1.732812 8.772106 0.000000\n0.000000 0.000000 5.618447\nCa Mg\n2 4\ndirect\n0.108184 0.891816 0.250000 Ca\n0.891816 0.108184 0.750000 Ca\n0.442003 0.557997 0.250000 Mg\n0.780294 0.219706 0.250000 Mg\n0.219706 0.780294 0.750000 Mg\n0.557997 0.442003 0.750000 Mg\n",
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{
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"structure_string": "Dy6 Te3 O18\n1.0\n4.591050 -7.951931 0.000000\n4.591050 7.951931 0.000000\n0.000000 0.000000 5.216427\nDy Te O\n6 3 18\ndirect\n0.000000 0.620864 0.000000 Dy\n0.000000 0.283335 0.500000 Dy\n0.379136 0.379136 0.000000 Dy\n0.283335 0.000000 0.500000 Dy\n0.716665 0.716665 0.500000 Dy\n0.620864 0.000000 0.000000 Dy\n0.333333 0.666667 0.504007 Te\n0.000000 0.000000 0.000000 Te\n0.666667 0.333333 0.495993 Te\n0.079309 0.879102 0.789369 O\n0.223340 0.759146 0.290224 O\n0.133150 0.543012 0.717575 O\n0.409862 0.866850 0.717575 O\n0.240854 0.464194 0.290224 O\n0.120898 0.200208 0.789369 O\n0.200208 0.120898 0.210631 O\n0.535806 0.776660 0.290224 O\n0.456988 0.590138 0.717575 O\n0.799792 0.920691 0.789369 O\n0.464194 0.240854 0.709776 O\n0.590138 0.456988 0.282425 O\n0.543012 0.133150 0.282425 O\n0.776660 0.535806 0.709776 O\n0.920691 0.799792 0.210631 O\n0.759146 0.223340 0.709776 O\n0.866850 0.409862 0.282425 O\n0.879102 0.079309 0.210631 O\n",
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{
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{
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}