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{
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{
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{
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{
"id": "mp-1175108",
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"structure_string": "Li7 Mn2 Co3 O12\n1.0\n2.887340 0.000000 0.000000\n0.000000 5.176170 0.000000\n0.000000 0.162317 14.470102\nLi Mn Co O\n7 2 3 12\ndirect\n0.500000 0.495583 0.004854 Li\n0.000000 0.340888 0.836538 Li\n0.500000 0.173033 0.674230 Li\n0.000000 0.999420 0.495582 Li\n0.000000 0.650343 0.166187 Li\n0.500000 0.832284 0.324494 Li\n0.500000 0.168764 0.165307 Li\n0.000000 0.011155 0.005286 Mn\n0.500000 0.488412 0.499149 Mn\n0.500000 0.840876 0.833426 Co\n0.000000 0.670164 0.668461 Co\n0.000000 0.312806 0.319587 Co\n0.500000 0.849436 0.073448 O\n0.000000 0.697675 0.915196 O\n0.500000 0.528070 0.746739 O\n0.000000 0.336828 0.574131 O\n0.000000 0.019404 0.258023 O\n0.500000 0.200811 0.418310 O\n0.500000 0.147452 0.923678 O\n0.000000 0.002984 0.753865 O\n0.500000 0.788917 0.584524 O\n0.000000 0.642723 0.428606 O\n0.000000 0.303898 0.074802 O\n0.500000 0.498074 0.255575 O\n",
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{
"id": "mp-1201392",
"created_at": "2022-09-04T14:40:25.183410Z",
"structure_string": "V8 Ag4 P8 O40\n1.0\n5.306184 0.000000 -0.146886\n0.000000 8.219944 0.000000\n-0.033879 0.000000 17.264316\nV Ag P O\n8 4 8 40\ndirect\n0.144903 0.632471 0.570659 V\n0.855097 0.132471 0.929341 V\n0.855097 0.367529 0.429341 V\n0.144903 0.867529 0.070659 V\n0.465845 0.467788 0.853122 V\n0.534155 0.967788 0.646878 V\n0.534155 0.532212 0.146878 V\n0.465845 0.032212 0.353122 V\n0.066204 0.287583 0.687223 Ag\n0.933796 0.787583 0.812777 Ag\n0.933796 0.712417 0.312777 Ag\n0.066204 0.212417 0.187223 Ag\n0.367167 0.235120 0.515971 P\n0.632833 0.735120 0.984029 P\n0.632833 0.764880 0.484029 P\n0.367167 0.264880 0.015971 P\n0.356729 0.077775 0.817233 P\n0.643271 0.577775 0.682767 P\n0.643271 0.922225 0.182767 P\n0.356729 0.422225 0.317233 P\n0.183799 0.813320 0.610891 O\n0.816201 0.313320 0.889109 O\n0.816201 0.186680 0.389109 O\n0.183799 0.686680 0.110891 O\n0.862828 0.646947 0.487422 O\n0.137172 0.146947 0.012578 O\n0.137172 0.353053 0.512578 O\n0.862828 0.853053 0.987422 O\n0.882996 0.530211 0.639777 O\n0.117004 0.030211 0.860223 O\n0.117004 0.469789 0.360223 O\n0.882996 0.969789 0.139777 O\n0.383101 0.673022 0.486237 O\n0.616899 0.173022 0.013763 O\n0.616899 0.326978 0.513763 O\n0.383101 0.826978 0.986237 O\n0.399397 0.520433 0.641505 O\n0.600603 0.020433 0.858495 O\n0.600603 0.479567 0.358495 O\n0.399397 0.979567 0.141505 O\n0.225140 0.578420 0.824262 O\n0.774860 0.078420 0.675738 O\n0.774860 0.421580 0.175738 O\n0.225140 0.921580 0.324262 O\n0.355624 0.265422 0.803004 O\n0.644376 0.765422 0.696996 O\n0.644376 0.734578 0.196996 O\n0.355624 0.234578 0.303004 O\n0.672640 0.497114 0.764513 O\n0.327360 0.997114 0.735487 O\n0.327360 0.502886 0.235487 O\n0.672640 0.002886 0.264513 O\n0.654756 0.637505 0.906795 O\n0.345244 0.137505 0.593205 O\n0.345244 0.362495 0.093205 O\n0.654756 0.862495 0.406795 O\n0.342472 0.389621 0.948226 O\n0.657528 0.889621 0.551774 O\n0.657528 0.610379 0.051774 O\n0.342472 0.110379 0.448226 O\n",
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{
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{
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{
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{
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"density_atomic": 0.05164356808798547,
"volume": 619.6318570684621,
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"formula_full": "Na8 Sb8 O16",
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"updated_at": "2021-11-28T01:35:03.756000Z",
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{
"id": "mp-862559",
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"structure_string": "La1 Cd3\n1.0\n0.000000 3.722178 3.722178\n3.722178 0.000000 3.722178\n3.722178 3.722178 0.000000\nLa Cd\n1 3\ndirect\n0.500000 0.500000 0.500000 La\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Cd\n",
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"updated_at": "2021-11-28T01:34:57.419000Z",
"spacegroup": 225
}
]
}