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{
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{
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{
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{
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"created_at": "2022-09-04T14:47:06.083515Z",
"structure_string": "Ba8 Co4 S12\n1.0\n4.212704 0.000000 0.000000\n0.000000 12.163811 0.000000\n0.000000 0.000000 12.430835\nBa Co S\n8 4 12\ndirect\n0.250000 0.011204 0.174084 Ba\n0.750000 0.488796 0.674084 Ba\n0.250000 0.511204 0.325916 Ba\n0.750000 0.988796 0.825916 Ba\n0.250000 0.172884 0.522108 Ba\n0.750000 0.827116 0.477892 Ba\n0.250000 0.672884 0.977892 Ba\n0.750000 0.327116 0.022108 Ba\n0.750000 0.244816 0.302545 Co\n0.750000 0.744816 0.197455 Co\n0.250000 0.755184 0.697455 Co\n0.250000 0.255184 0.802545 Co\n0.250000 0.771561 0.280011 S\n0.750000 0.228439 0.719989 S\n0.250000 0.271561 0.219989 S\n0.750000 0.728439 0.780011 S\n0.250000 0.435310 0.859567 S\n0.750000 0.564690 0.140433 S\n0.250000 0.935310 0.640433 S\n0.750000 0.360646 0.446050 S\n0.250000 0.139354 0.946050 S\n0.750000 0.860646 0.053950 S\n0.250000 0.639354 0.553950 S\n0.750000 0.064690 0.359567 S\n",
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{
"id": "mp-1018810",
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{
"id": "mp-561443",
"created_at": "2022-09-04T14:41:06.271540Z",
"structure_string": "Ba3 P2 S8\n1.0\n3.366562 -5.831056 0.000000\n3.366562 5.831056 0.000000\n0.000000 0.000000 8.787903\nBa P S\n3 2 8\ndirect\n0.333333 0.666667 0.364854 Ba\n0.666667 0.333333 0.635146 Ba\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.218463 P\n0.333333 0.666667 0.781537 P\n0.829413 0.658825 0.308223 S\n0.170587 0.341175 0.691777 S\n0.658825 0.829413 0.691777 S\n0.333333 0.666667 0.011459 S\n0.666667 0.333333 0.988541 S\n0.341175 0.170587 0.308223 S\n0.829413 0.170587 0.308223 S\n0.170587 0.829413 0.691777 S\n",
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"volume": 345.0238202548793,
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{
"id": "mp-752573",
"created_at": "2022-09-04T14:41:55.041851Z",
"structure_string": "Ba4 Na8 Si16\n1.0\n-4.295545 4.787019 9.034683\n4.295545 -4.787019 9.034683\n4.295545 4.787019 -9.034683\nBa Na Si\n4 8 16\ndirect\n0.000000 0.999793 0.999793 Ba\n0.083438 0.163969 0.580531 Ba\n0.916562 0.497094 0.080531 Ba\n0.500000 0.999793 0.499793 Ba\n0.500000 0.503214 0.003214 Na\n0.000000 0.503214 0.503214 Na\n0.258785 0.228289 0.034642 Na\n0.306353 0.775857 0.534642 Na\n0.379240 0.803454 0.924214 Na\n0.620760 0.544974 0.424214 Na\n0.741215 0.775857 0.969504 Na\n0.693647 0.228289 0.469504 Na\n0.114818 0.803183 0.188364 Si\n0.219956 0.544135 0.082036 Si\n0.037901 0.862081 0.582036 Si\n0.780044 0.862081 0.324180 Si\n0.263286 0.451774 0.432723 Si\n0.204603 0.679251 0.974648 Si\n0.277175 0.305163 0.527988 Si\n0.369121 0.192925 0.323804 Si\n0.795397 0.770045 0.474648 Si\n0.722825 0.250812 0.027988 Si\n0.630879 0.954683 0.823804 Si\n0.519051 0.451774 0.688488 Si\n0.736714 0.169437 0.188488 Si\n0.962099 0.544135 0.824180 Si\n0.480949 0.169437 0.932723 Si\n0.885182 0.073546 0.688364 Si\n",
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{
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{
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"structure_string": "Sm2 Ag1 Hg1\n1.0\n0.000000 3.758142 3.758142\n3.758142 0.000000 3.758142\n3.758142 3.758142 0.000000\nSm Ag Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 Sm\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Hg\n",
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{
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{
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{
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