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{
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{
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{
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{
"id": "mp-1076317",
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"structure_string": "Mg1 Cu1 O3\n1.0\n3.731181 0.000000 0.000000\n0.000000 3.731181 0.000000\n0.000000 0.000000 3.731181\nMg Cu O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
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},
{
"id": "mp-1192830",
"created_at": "2022-09-04T14:46:02.015763Z",
"structure_string": "Cu6 Mo4 O20\n1.0\n13.928992 0.000000 0.000000\n0.000000 5.539769 0.000000\n0.000000 5.072034 5.551480\nCu Mo O\n6 4 20\ndirect\n0.500000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.589663 0.380879 0.632373 Cu\n0.910337 0.380879 0.132373 Cu\n0.410337 0.619121 0.367627 Cu\n0.089663 0.619121 0.867627 Cu\n0.654026 0.572455 0.043656 Mo\n0.845974 0.572455 0.543656 Mo\n0.345974 0.427545 0.956344 Mo\n0.154026 0.427545 0.456344 Mo\n0.718953 0.542253 0.526819 O\n0.781047 0.542253 0.026819 O\n0.281047 0.457747 0.473181 O\n0.218953 0.457747 0.973181 O\n0.593748 0.546878 0.850402 O\n0.906252 0.546878 0.350402 O\n0.406252 0.453122 0.149598 O\n0.093748 0.453122 0.649598 O\n0.628879 0.977937 0.926168 O\n0.871121 0.977937 0.426168 O\n0.371121 0.022063 0.073832 O\n0.128879 0.022063 0.573832 O\n0.612254 0.255306 0.355641 O\n0.887746 0.255306 0.855641 O\n0.387746 0.744694 0.644359 O\n0.112254 0.744694 0.144359 O\n0.526228 0.779480 0.389459 O\n0.973772 0.779480 0.889459 O\n0.473772 0.220520 0.610541 O\n0.026228 0.220520 0.110541 O\n",
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"density": 4.205990794984624,
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"volume": 428.37106118896895,
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"formula_full": "Cu6 Mo4 O20",
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"formula_anonymous": "A2B3C10",
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{
"id": "mp-759394",
"created_at": "2022-09-04T14:46:03.865585Z",
"structure_string": "Li8 Fe4 O12\n1.0\n4.979592 0.000000 0.000000\n0.000000 5.026523 0.000000\n0.000000 0.000000 8.554569\nLi Fe O\n8 4 12\ndirect\n0.250000 0.000000 0.575169 Li\n0.250000 0.500000 0.238111 Li\n0.250000 0.000000 0.261889 Li\n0.250000 0.500000 0.924831 Li\n0.750000 0.500000 0.075169 Li\n0.750000 0.000000 0.424831 Li\n0.750000 0.500000 0.761889 Li\n0.750000 0.000000 0.738111 Li\n0.250000 0.000000 0.909097 Fe\n0.250000 0.500000 0.590903 Fe\n0.750000 0.500000 0.409097 Fe\n0.750000 0.000000 0.090903 Fe\n0.893700 0.250000 0.250000 O\n0.926914 0.218403 0.923847 O\n0.926914 0.281597 0.576153 O\n0.073086 0.781597 0.076153 O\n0.073086 0.718403 0.423847 O\n0.106300 0.750000 0.750000 O\n0.393700 0.250000 0.750000 O\n0.426914 0.281597 0.423847 O\n0.426914 0.218403 0.076153 O\n0.573086 0.718403 0.576153 O\n0.573086 0.781597 0.923847 O\n0.606300 0.750000 0.250000 O\n",
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{
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"created_at": "2022-09-04T14:46:02.016752Z",
"structure_string": "K2 Nb2 Cu4 S8\n1.0\n2.772803 -9.187435 0.000000\n2.772803 9.187435 0.000000\n0.000000 0.000000 7.430318\nK Nb Cu S\n2 2 4 8\ndirect\n0.928188 0.563463 0.750000 K\n0.563463 0.928188 0.250000 K\n0.387053 0.612977 0.750000 Nb\n0.612977 0.387053 0.250000 Nb\n0.478861 0.478861 0.500000 Cu\n0.478861 0.478861 0.000000 Cu\n0.891238 0.108642 0.750000 Cu\n0.108642 0.891238 0.250000 Cu\n0.728977 0.745207 0.750000 S\n0.745207 0.728977 0.250000 S\n0.540988 0.964958 0.750000 S\n0.964958 0.540988 0.250000 S\n0.361538 0.146755 0.502408 S\n0.146755 0.361538 0.497592 S\n0.361538 0.146755 0.997592 S\n0.146755 0.361538 0.002408 S\n",
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{
"id": "mp-534982",
"created_at": "2022-09-04T14:46:02.019223Z",
"structure_string": "Al13 Si5 H14 Cl1 O34 F4\n1.0\n9.873647 0.000000 0.000000\n4.914669 8.584817 0.000000\n4.886615 2.796800 8.133117\nAl Si H Cl O F\n13 5 14 1 34 4\ndirect\n0.233475 0.601038 0.228235 Al\n0.593697 0.234783 0.236853 Al\n0.935436 0.245774 0.231187 Al\n0.227290 0.939743 0.233535 Al\n0.233668 0.228162 0.600187 Al\n0.939250 0.599862 0.213289 Al\n0.597007 0.939787 0.230187 Al\n0.232617 0.236344 0.936938 Al\n0.940417 0.215916 0.606662 Al\n0.233361 0.934961 0.595825 Al\n0.594145 0.231383 0.938296 Al\n0.234494 0.593233 0.934077 Al\n0.247033 0.252974 0.248275 Al\n0.886512 0.886580 0.342328 Si\n0.751038 0.745148 0.746812 Si\n0.343862 0.884193 0.885342 Si\n0.885798 0.339304 0.888141 Si\n0.884380 0.882205 0.882342 Si\n0.650703 0.355871 0.345070 H\n0.353597 0.650839 0.347859 H\n0.654108 0.650583 0.320081 H\n0.352051 0.346474 0.650923 H\n0.650884 0.326079 0.651361 H\n0.337262 0.646876 0.646835 H\n0.988881 0.486785 0.483935 H\n0.487968 0.063582 0.488318 H\n0.797277 0.529551 0.528313 H\n0.525752 0.811719 0.521124 H\n0.507470 0.065904 0.913133 H\n0.056767 0.466583 0.008237 H\n0.527457 0.521812 0.818900 H\n0.497183 0.496102 0.067890 H\n0.500717 0.499946 0.499413 Cl\n0.999632 0.726598 0.273941 O\n0.726202 0.998976 0.275241 O\n0.996915 0.999047 0.282968 O\n0.275170 0.996551 0.726986 O\n0.999143 0.271148 0.727597 O\n0.813560 0.808848 0.545857 O\n0.548194 0.812722 0.811502 O\n0.724391 0.275445 0.999137 O\n0.279203 0.724584 0.996302 O\n0.813703 0.543388 0.811768 O\n0.815912 0.813827 0.815065 O\n0.999644 0.271917 0.999393 O\n0.281771 0.995647 0.998531 O\n0.453711 0.455874 0.187880 O\n0.999079 0.992699 0.722806 O\n0.450085 0.184113 0.455509 O\n0.721320 0.275479 0.285291 O\n0.274946 0.721232 0.286052 O\n0.001396 0.730371 0.992328 O\n0.723719 0.995697 0.995702 O\n0.916081 0.450404 0.187205 O\n0.273033 0.285749 0.719797 O\n0.719267 0.719750 0.283219 O\n0.457299 0.904112 0.456317 O\n0.906715 0.466790 0.470023 O\n0.283413 0.717615 0.715976 O\n0.721388 0.283430 0.717498 O\n0.457531 0.182974 0.899950 O\n0.174346 0.450424 0.923787 O\n0.177149 0.167274 0.180058 O\n0.457400 0.455198 0.899737 O\n0.472865 0.172954 0.174533 O\n0.176209 0.476556 0.178805 O\n0.170378 0.175774 0.475154 O\n0.179417 0.453330 0.455428 F\n0.451838 0.901992 0.193099 F\n0.193712 0.906145 0.450362 F\n0.902706 0.195269 0.457297 F\n",
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{
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"structure_string": "Mg1 Tl1 Cu3 Se4\n1.0\n6.013506 0.000000 0.000000\n0.000000 6.013506 0.000000\n0.000000 0.000000 6.013506\nMg Tl Cu Se\n1 1 3 4\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Tl\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 0.000000 Cu\n0.255242 0.255242 0.255242 Se\n0.744758 0.744758 0.255242 Se\n0.255242 0.744758 0.744758 Se\n0.744758 0.255242 0.744758 Se\n",
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{
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