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{
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},
{
"id": "mp-1247592",
"created_at": "2022-09-04T14:42:46.727749Z",
"structure_string": "Sr1 Ca7 Ti2 Mn6 O23\n1.0\n7.682422 -0.000142 -0.000240\n-0.000191 7.675265 0.006159\n-0.000238 0.006121 7.716033\nSr Ca Ti Mn O\n1 7 2 6 23\ndirect\n0.255341 0.256620 0.249848 Sr\n0.263752 0.272010 0.740791 Ca\n0.257777 0.740374 0.250588 Ca\n0.262948 0.731633 0.739380 Ca\n0.744934 0.263050 0.250667 Ca\n0.739845 0.271462 0.739040 Ca\n0.745886 0.738952 0.251283 Ca\n0.738152 0.728744 0.738827 Ca\n0.999375 0.998317 0.984081 Ti\n0.503837 0.998271 0.005826 Ti\n0.998927 0.998985 0.502251 Mn\n0.999156 0.501133 0.004359 Mn\n0.999535 0.501083 0.496150 Mn\n0.501667 0.999241 0.497815 Mn\n0.500874 0.500532 0.998970 Mn\n0.500682 0.500720 0.497653 Mn\n0.994356 0.994873 0.756560 O\n0.995282 0.497488 0.250505 O\n0.997367 0.504041 0.749655 O\n0.495562 0.998732 0.255380 O\n0.505040 0.998353 0.751021 O\n0.503034 0.503482 0.249666 O\n0.501740 0.501652 0.749386 O\n0.242804 0.995861 0.034011 O\n0.248082 0.995483 0.483557 O\n0.250148 0.504712 0.990229 O\n0.250295 0.502918 0.510973 O\n0.756564 0.000020 0.044368 O\n0.751904 0.998721 0.469810 O\n0.749430 0.500543 0.993638 O\n0.749483 0.501787 0.508013 O\n0.997029 0.247997 0.019618 O\n0.994962 0.247690 0.481350 O\n0.997949 0.751551 0.027600 O\n0.999013 0.752649 0.468660 O\n0.500835 0.252098 0.993931 O\n0.502998 0.250107 0.510797 O\n0.501639 0.748171 0.996206 O\n0.501796 0.749943 0.507536 O\n",
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"formula_full": "Sr1 Ca7 Ti2 Mn6 O23",
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{
"id": "mp-756797",
"created_at": "2022-09-04T14:42:46.732582Z",
"structure_string": "Li2 Ni2 Sn2 O8\n1.0\n-2.911592 3.104341 4.408010\n2.911592 -3.104341 4.408010\n2.911592 3.104341 -4.408010\nLi Ni Sn O\n2 2 2 8\ndirect\n0.624067 0.874067 0.750000 Li\n0.375933 0.125933 0.250000 Li\n0.000000 0.500000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.500000 0.500000 0.000000 Sn\n0.000000 0.500000 0.500000 Sn\n0.755542 0.269918 0.014376 O\n0.781484 0.740090 0.041394 O\n0.198696 0.740090 0.458606 O\n0.755542 0.741165 0.485624 O\n0.244458 0.258835 0.514376 O\n0.218516 0.259910 0.958606 O\n0.801304 0.259910 0.541394 O\n0.244458 0.730082 0.985624 O\n",
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"elements": [
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],
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"density": 5.175195575612559,
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"volume": 159.36850573179194,
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"formula_full": "Li2 Ni2 Sn2 O8",
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"spacegroup": 74
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{
"id": "mp-1016237",
"created_at": "2022-09-04T14:42:46.738718Z",
"structure_string": "Mg3 Cd1\n1.0\n3.227146 0.000000 0.000000\n0.000000 5.093342 0.000000\n0.000000 0.000000 5.398160\nMg Cd\n3 1\ndirect\n0.000000 0.000000 0.667716 Mg\n0.000000 0.500000 0.332816 Mg\n0.500000 0.500000 0.833587 Mg\n0.500000 0.000000 0.165882 Cd\n",
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{
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"created_at": "2022-09-04T14:42:46.741506Z",
"structure_string": "Hf1 Ti1 N2\n1.0\n3.125392 0.000000 0.000000\n0.000000 3.125392 0.000000\n0.000000 0.000000 4.414791\nHf Ti N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.500000 N\n0.500000 0.500000 0.000000 N\n",
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"elements": [
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{
"id": "mp-1077536",
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"structure_string": "Zn2 Sb4\n1.0\n6.926783 0.000000 0.000000\n0.000000 6.926783 0.000000\n0.000000 0.000000 3.221094\nZn Sb\n2 4\ndirect\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.147976 0.352024 0.250000 Sb\n0.647976 0.147976 0.750000 Sb\n0.352024 0.852024 0.750000 Sb\n0.852024 0.647976 0.250000 Sb\n",
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{
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"created_at": "2022-09-04T14:42:46.751414Z",
"structure_string": "Rb3 B12 H12 Br1\n1.0\n4.904879 -5.178812 0.000000\n4.904879 5.178812 0.000000\n-0.563166 0.000000 7.110610\nRb B H Br\n3 12 12 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.119973 0.841999 0.119973 B\n0.880027 0.158001 0.880027 B\n0.158001 0.880027 0.880027 B\n0.880027 0.880027 0.158001 B\n0.058112 0.058112 0.229516 B\n0.229516 0.058112 0.058112 B\n0.058112 0.229516 0.058112 B\n0.941888 0.770484 0.941888 B\n0.941888 0.941888 0.770484 B\n0.770484 0.941888 0.941888 B\n0.119973 0.119973 0.841999 B\n0.841999 0.119973 0.119973 B\n0.793690 0.793690 0.269396 H\n0.269396 0.793690 0.793690 H\n0.793690 0.269396 0.793690 H\n0.206310 0.730604 0.206310 H\n0.900510 0.900510 0.607353 H\n0.607353 0.900510 0.900510 H\n0.900510 0.607353 0.900510 H\n0.099490 0.392647 0.099490 H\n0.099490 0.099490 0.392647 H\n0.392647 0.099490 0.099490 H\n0.206310 0.206310 0.730604 H\n0.730604 0.206310 0.206310 H\n0.500000 0.500000 0.500000 Br\n",
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{
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"structure_string": "Hf18 As2 W8\n1.0\n4.351498 -7.537016 0.000000\n4.351498 7.537016 0.000000\n0.000000 0.000000 8.709668\nHf As W\n18 2 8\ndirect\n0.195182 0.390363 0.045961 Hf\n0.804818 0.609637 0.545961 Hf\n0.609637 0.804818 0.045961 Hf\n0.195182 0.804818 0.045961 Hf\n0.804818 0.195182 0.545961 Hf\n0.390363 0.195182 0.545961 Hf\n0.804818 0.609637 0.954039 Hf\n0.804818 0.195182 0.954039 Hf\n0.390363 0.195182 0.954039 Hf\n0.609637 0.804818 0.454039 Hf\n0.195182 0.804818 0.454039 Hf\n0.195182 0.390363 0.454039 Hf\n0.540093 0.080185 0.250000 Hf\n0.459907 0.919815 0.750000 Hf\n0.919815 0.459907 0.250000 Hf\n0.540093 0.459907 0.250000 Hf\n0.459907 0.540093 0.750000 Hf\n0.080185 0.540093 0.750000 Hf\n0.333333 0.666667 0.250000 As\n0.666667 0.333333 0.750000 As\n0.000000 0.000000 0.000000 W\n0.000000 0.000000 0.500000 W\n0.889943 0.779886 0.250000 W\n0.110057 0.220114 0.750000 W\n0.220114 0.110057 0.250000 W\n0.889943 0.110057 0.250000 W\n0.110057 0.889943 0.750000 W\n0.779886 0.889943 0.750000 W\n",
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{
"id": "mp-1330795",
"created_at": "2022-09-04T14:42:46.721327Z",
"structure_string": "Ca2 Cu4 Si16 O40\n1.0\n7.270886 0.000000 0.000000\n0.000000 7.270886 0.000000\n0.000000 0.000000 15.458349\nCa Cu Si O\n2 4 16 40\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.587082 Cu\n0.500000 0.000000 0.912918 Cu\n0.500000 0.000000 0.412918 Cu\n0.000000 0.500000 0.087082 Cu\n0.679828 0.754349 0.648871 Si\n0.320172 0.245651 0.648871 Si\n0.749382 0.679066 0.853478 Si\n0.249382 0.820934 0.646522 Si\n0.750618 0.179066 0.646522 Si\n0.820172 0.254349 0.851129 Si\n0.179828 0.745651 0.851129 Si\n0.250618 0.320934 0.853478 Si\n0.820934 0.750618 0.353478 Si\n0.179066 0.249382 0.353478 Si\n0.745651 0.820172 0.148871 Si\n0.245651 0.679828 0.351129 Si\n0.754349 0.320172 0.351129 Si\n0.679066 0.250618 0.146522 Si\n0.320934 0.749382 0.146522 Si\n0.254349 0.179828 0.148871 Si\n0.761965 0.596434 0.584399 O\n0.238035 0.403566 0.584399 O\n0.596773 0.769115 0.916113 O\n0.096773 0.730885 0.583887 O\n0.903227 0.269115 0.583887 O\n0.738035 0.096434 0.915601 O\n0.261965 0.903566 0.915601 O\n0.403227 0.230885 0.916113 O\n0.730885 0.903227 0.416113 O\n0.269115 0.096773 0.416113 O\n0.903566 0.738035 0.084399 O\n0.403566 0.761965 0.415601 O\n0.596434 0.238035 0.415601 O\n0.769115 0.403227 0.083887 O\n0.230885 0.596773 0.083887 O\n0.740562 0.541577 0.375301 O\n0.096434 0.261965 0.084399 O\n0.248464 0.040455 0.627984 O\n0.958423 0.759438 0.875301 O\n0.458423 0.740562 0.624699 O\n0.541577 0.259438 0.624699 O\n0.748464 0.459545 0.872016 O\n0.251536 0.540455 0.872016 O\n0.041577 0.240562 0.875301 O\n0.209342 0.211539 0.250355 O\n0.290658 0.711539 0.249645 O\n0.709342 0.288461 0.249645 O\n0.790658 0.788461 0.250355 O\n0.288461 0.290658 0.750355 O\n0.211539 0.790658 0.749645 O\n0.788461 0.209342 0.749645 O\n0.711539 0.709342 0.750355 O\n0.459545 0.251536 0.127984 O\n0.240562 0.958423 0.124699 O\n0.759438 0.041577 0.124699 O\n0.959545 0.248464 0.372016 O\n0.040455 0.751536 0.372016 O\n0.540455 0.748464 0.127984 O\n0.259438 0.458423 0.375301 O\n0.751536 0.959545 0.627984 O\n",
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