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        {
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            "structure_string": "Cr8 Ag4 S16\n1.0\n5.912045 0.000000 0.000000\n0.000000 6.885653 0.000000\n0.000000 0.000000 13.147424\nCr Ag S\n8 4 16\ndirect\n0.992571 0.000000 0.245395 Cr\n0.992571 0.000000 0.754605 Cr\n0.007429 0.500000 0.254605 Cr\n0.007429 0.500000 0.745395 Cr\n0.500000 0.250000 0.250000 Cr\n0.500000 0.750000 0.750000 Cr\n0.500000 0.750000 0.250000 Cr\n0.500000 0.250000 0.750000 Cr\n0.351228 0.000000 0.000000 Ag\n0.648772 0.500000 0.500000 Ag\n0.035904 0.000000 0.500000 Ag\n0.964096 0.500000 0.000000 Ag\n0.833259 0.251007 0.352510 S\n0.833259 0.748993 0.647490 S\n0.166741 0.751007 0.147490 S\n0.166741 0.248993 0.852510 S\n0.166741 0.248993 0.147490 S\n0.166741 0.751007 0.852510 S\n0.833259 0.748993 0.352510 S\n0.833259 0.251007 0.647490 S\n0.659174 0.000000 0.148908 S\n0.659174 0.000000 0.851092 S\n0.340826 0.500000 0.351092 S\n0.340826 0.500000 0.648908 S\n0.326012 0.000000 0.348002 S\n0.326012 0.000000 0.651998 S\n0.673988 0.500000 0.151998 S\n0.673988 0.500000 0.848002 S\n",
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            "structure_string": "Cs4 U3 Si4 O17\n1.0\n3.812117 5.845074 0.000000\n-3.812117 5.845074 0.000000\n0.000000 3.588687 11.419399\nCs U Si O\n4 3 4 17\ndirect\n0.820846 0.820846 0.517666 Cs\n0.179154 0.179154 0.482334 Cs\n0.851201 0.851201 0.920497 Cs\n0.148799 0.148799 0.079503 Cs\n0.449713 0.449713 0.686962 U\n0.550287 0.550287 0.313038 U\n0.500000 0.500000 0.000000 U\n0.954329 0.367132 0.766468 Si\n0.367132 0.954329 0.766468 Si\n0.045671 0.632868 0.233532 Si\n0.632868 0.045671 0.233532 Si\n0.825534 0.421424 0.896450 O\n0.421424 0.825534 0.896450 O\n0.174466 0.578576 0.103550 O\n0.578576 0.174466 0.103550 O\n0.101470 0.511052 0.702874 O\n0.511052 0.101470 0.702874 O\n0.898530 0.488948 0.297126 O\n0.488948 0.898530 0.297126 O\n0.791568 0.389961 0.681644 O\n0.389961 0.791568 0.681644 O\n0.208432 0.610039 0.318356 O\n0.610039 0.208432 0.318356 O\n0.113539 0.113539 0.786144 O\n0.886461 0.886461 0.213856 O\n0.405820 0.405820 0.877111 O\n0.594180 0.594180 0.122889 O\n0.500000 0.500000 0.500000 O\n",
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            "structure_string": "K8 I8 O24\n1.0\n6.470805 -6.371987 0.000000\n6.470805 6.371987 0.000000\n0.196127 0.000000 9.079376\nK I O\n8 8 24\ndirect\n0.472556 0.487757 0.982467 K\n0.487757 0.982467 0.472556 K\n0.982467 0.472556 0.487757 K\n0.971433 0.989625 0.483789 K\n0.989625 0.483789 0.971433 K\n0.483789 0.971433 0.989625 K\n0.480400 0.480400 0.480400 K\n0.979134 0.979134 0.979134 K\n0.229013 0.229013 0.229013 I\n0.724938 0.724938 0.724938 I\n0.235513 0.219945 0.730488 I\n0.219945 0.730488 0.235513 I\n0.730488 0.235513 0.219945 I\n0.721571 0.225165 0.738024 I\n0.225165 0.738024 0.721571 I\n0.738024 0.721571 0.225165 I\n0.270802 0.024977 0.775652 O\n0.024977 0.775652 0.270802 O\n0.775652 0.270802 0.024977 O\n0.525271 0.267089 0.774174 O\n0.267089 0.774174 0.525271 O\n0.774174 0.525271 0.267089 O\n0.033337 0.221148 0.726265 O\n0.221148 0.726265 0.033337 O\n0.726265 0.033337 0.221148 O\n0.720832 0.220332 0.535213 O\n0.220332 0.535213 0.720832 O\n0.535213 0.720832 0.220332 O\n0.276647 0.222031 0.531216 O\n0.222031 0.531216 0.276647 O\n0.531216 0.276647 0.222031 O\n0.727284 0.026566 0.779284 O\n0.026566 0.779284 0.727284 O\n0.779284 0.727284 0.026566 O\n0.525575 0.723319 0.765238 O\n0.723319 0.765238 0.525575 O\n0.765238 0.525575 0.723319 O\n0.032601 0.215093 0.278006 O\n0.215093 0.278006 0.032601 O\n0.278006 0.032601 0.215093 O\n",
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        {
            "id": "mp-1023144",
            "created_at": "2022-09-04T14:45:36.281642Z",
            "structure_string": "Mg12 Mn2 Cu2\n1.0\n4.858355 0.000000 0.000000\n0.000000 6.073902 0.000000\n0.000000 0.000000 10.535034\nMg Mn Cu\n12 2 2\ndirect\n0.000000 0.239330 0.587501 Mg\n0.000000 0.760670 0.587501 Mg\n0.000000 0.500000 0.834409 Mg\n0.500000 0.758390 0.911372 Mg\n0.500000 0.241610 0.911372 Mg\n0.500000 0.500000 0.666729 Mg\n0.000000 0.739330 0.087501 Mg\n0.000000 0.260670 0.087501 Mg\n0.000000 0.000000 0.334409 Mg\n0.500000 0.258390 0.411372 Mg\n0.500000 0.741610 0.411372 Mg\n0.500000 0.000000 0.166729 Mg\n0.000000 0.000000 0.827183 Mn\n0.000000 0.500000 0.327183 Mn\n0.500000 0.000000 0.673933 Cu\n0.500000 0.500000 0.173933 Cu\n",
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        {
            "id": "mp-849591",
            "created_at": "2022-09-04T14:45:35.964441Z",
            "structure_string": "Li11 V6 O5 F19\n1.0\n5.172666 0.000000 0.000000\n0.028823 5.420569 0.000000\n0.023484 2.508831 16.126087\nLi V O F\n11 6 5 19\ndirect\n0.486980 0.673621 0.560611 Li\n0.013375 0.830140 0.224807 Li\n0.019053 0.483969 0.891518 Li\n0.509700 0.005356 0.105703 Li\n0.526215 0.491584 0.794569 Li\n0.982425 0.822304 0.439579 Li\n0.015486 0.158798 0.556322 Li\n0.485965 0.996919 0.891200 Li\n0.484018 0.344585 0.223669 Li\n0.986132 0.496410 0.107249 Li\n0.509257 0.339811 0.437044 Li\n0.497430 0.466124 0.001332 V\n0.494346 0.800411 0.333496 V\n0.988707 0.686441 0.665935 V\n0.999259 0.028484 0.001842 V\n0.515563 0.151104 0.665115 V\n0.994837 0.358773 0.334678 V\n0.684355 0.204838 0.964320 O\n0.687575 0.875978 0.631478 O\n0.188433 0.285946 0.041350 O\n0.678887 0.531668 0.299774 O\n0.184168 0.617366 0.372435 O\n0.826625 0.380590 0.626011 F\n0.327561 0.482559 0.687633 F\n0.860928 0.867128 0.117360 F\n0.877838 0.584002 0.781061 F\n0.634694 0.699372 0.452513 F\n0.364791 0.959720 0.218790 F\n0.373361 0.625268 0.883908 F\n0.135087 0.795068 0.549906 F\n0.827340 0.700190 0.969584 F\n0.826641 0.029765 0.303242 F\n0.320235 0.121302 0.367685 F\n0.180145 0.975158 0.694469 F\n0.860960 0.198223 0.450094 F\n0.148203 0.138633 0.889339 F\n0.642586 0.364839 0.119010 F\n0.135369 0.466233 0.217440 F\n0.592753 0.136933 0.781628 F\n0.370246 0.283225 0.550986 F\n0.325319 0.788914 0.034913 F\n",
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            "id": "mp-1177120",
            "created_at": "2022-09-04T14:45:35.969033Z",
            "structure_string": "Li10 Mn4 P6 O24\n1.0\n8.775959 0.095357 0.392690\n-4.004065 2.497012 7.781675\n4.301299 -7.469290 0.152632\nLi Mn P O\n10 4 6 24\ndirect\n0.956986 0.914052 0.288853 Li\n0.442842 0.638581 0.024077 Li\n0.380358 0.365040 0.304351 Li\n0.289967 0.867638 0.656254 Li\n0.864681 0.604566 0.243858 Li\n0.144834 0.391262 0.761562 Li\n0.628118 0.631704 0.701617 Li\n0.567284 0.360136 0.981785 Li\n0.720187 0.130469 0.349939 Li\n0.050655 0.082069 0.722106 Li\n0.107383 0.386313 0.134053 Mn\n0.354463 0.023665 0.327363 Mn\n0.654619 0.974483 0.679227 Mn\n0.902565 0.612329 0.872622 Mn\n0.035393 0.254674 0.476706 P\n0.576274 0.741905 0.271031 P\n0.262917 0.755065 0.955359 P\n0.745859 0.242622 0.051454 P\n0.433257 0.255651 0.735089 P\n0.973539 0.743293 0.529930 P\n0.204188 0.884542 0.152574 O\n0.204032 0.575581 0.976188 O\n0.012891 0.586758 0.359974 O\n0.145889 0.881969 0.545531 O\n0.148049 0.293904 0.288205 O\n0.532627 0.851104 0.207492 O\n0.168259 0.753218 0.842578 O\n0.474895 0.555564 0.201999 O\n0.160717 0.193445 0.506442 O\n0.519930 0.805846 0.485412 O\n0.784194 0.751146 0.172057 O\n0.470442 0.790126 0.849264 O\n0.538420 0.207459 0.157858 O\n0.225339 0.246359 0.834437 O\n0.489415 0.191159 0.520771 O\n0.848449 0.805274 0.500660 O\n0.534446 0.442155 0.803605 O\n0.841217 0.245732 0.164235 O\n0.477190 0.147004 0.798976 O\n0.860675 0.703714 0.718142 O\n0.863204 0.115592 0.461200 O\n0.995411 0.411383 0.646273 O\n0.804273 0.421675 0.029656 O\n0.804366 0.112470 0.854735 O\n",
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            "chemical_system": "Ho-Mo-O-Sr",
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            "density_atomic": 0.06987364203883728,
            "volume": 286.2309651597031,
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            "created_at": "2022-09-04T14:45:36.096544Z",
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            "chemical_system": "Cu-O-V-Zn",
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            "density_atomic": 0.07175678643980049,
            "volume": 919.7736308240326,
            "volume_molar": 8.392433745694847,
            "formula_full": "V12 Zn6 Cu6 O42",
            "formula_reduced": "V2ZnCuO7",
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            "energy_above_hull": null,
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            "energy_uncorrected": -429.77479798,
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            "updated_at": "2021-11-28T01:37:08.631000Z",
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        {
            "id": "mp-1183020",
            "created_at": "2022-09-04T14:45:36.201348Z",
            "structure_string": "Al2 Si2 O11\n1.0\n2.539057 4.530185 -0.837679\n-2.539057 4.530185 0.837679\n-1.246051 0.000000 11.924275\nAl Si O\n2 2 11\ndirect\n0.000656 0.674900 0.076085 Al\n0.325100 0.999344 0.076085 Al\n0.944558 0.695715 0.554114 Si\n0.304285 0.055442 0.554114 Si\n0.290677 0.342004 0.070949 O\n0.657996 0.709323 0.070949 O\n0.098177 0.901823 0.131670 O\n0.755758 0.776443 0.408784 O\n0.223557 0.244242 0.408784 O\n0.108729 0.142564 0.893256 O\n0.857436 0.891271 0.893256 O\n0.920910 0.079090 0.832165 O\n0.135158 0.864842 0.569552 O\n0.685308 0.811304 0.620618 O\n0.188696 0.314692 0.620618 O\n",
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            "chemical_system": "Al-O-Si",
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            "density_atomic": 0.05663403927772273,
            "volume": 264.85838183716345,
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            "formula_reduced": "Al2Si2O11",
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            "created_at": "2022-09-04T14:45:36.286824Z",
            "structure_string": "Tb4 In2 Ni4\n1.0\n7.432184 0.000000 0.000000\n0.000000 7.432184 0.000000\n0.000000 0.000000 3.650334\nTb In Ni\n4 2 4\ndirect\n0.675387 0.175387 0.500000 Tb\n0.324613 0.824613 0.500000 Tb\n0.175387 0.324613 0.500000 Tb\n0.824613 0.675387 0.500000 Tb\n0.500000 0.500000 0.000000 In\n0.000000 0.000000 0.000000 In\n0.117445 0.617445 0.000000 Ni\n0.882555 0.382555 0.000000 Ni\n0.617445 0.882555 0.000000 Ni\n0.382555 0.117445 0.000000 Ni\n",
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            "volume": 201.63480966388371,
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}