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{
"id": "mp-7885",
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{
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},
{
"id": "mp-1228170",
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"structure_string": "Al5 Ag1 S8\n1.0\n0.000000 5.091955 5.091955\n5.091955 0.000000 5.091955\n5.091955 5.091955 0.000000\nAl Ag S\n5 1 8\ndirect\n0.645481 0.118173 0.118173 Al\n0.118173 0.645481 0.118173 Al\n0.118173 0.118173 0.645481 Al\n0.118173 0.118173 0.118173 Al\n0.500000 0.500000 0.500000 Al\n0.750000 0.750000 0.750000 Ag\n0.338945 0.887018 0.887018 S\n0.887018 0.338945 0.887018 S\n0.887018 0.887018 0.338945 S\n0.887018 0.887018 0.887018 S\n0.900407 0.366531 0.366531 S\n0.366531 0.900407 0.366531 S\n0.366531 0.366531 0.900407 S\n0.366531 0.366531 0.366531 S\n",
"nsites": 14,
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"density": 3.139955004914864,
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"updated_at": "2021-11-28T01:36:20.144000Z",
"spacegroup": 216
},
{
"id": "mp-675325",
"created_at": "2022-09-04T14:48:00.239171Z",
"structure_string": "Al1 Ag9 S6\n1.0\n7.676346 0.000000 0.000000\n3.746450 6.831920 0.000000\n3.660204 2.069500 6.726058\nAl Ag S\n1 9 6\ndirect\n0.522954 0.471791 0.501637 Al\n0.456558 0.022728 0.486932 Ag\n0.011869 0.461187 0.041306 Ag\n0.025513 0.059157 0.410513 Ag\n0.053126 0.409402 0.497648 Ag\n0.829002 0.775734 0.252827 Ag\n0.253667 0.778789 0.149819 Ag\n0.287864 0.149702 0.840867 Ag\n0.108799 0.833853 0.784872 Ag\n0.694776 0.412106 0.949172 Ag\n0.277723 0.242218 0.224763 S\n0.612216 0.618480 0.165989 S\n0.643961 0.129467 0.601994 S\n0.640747 0.611331 0.608574 S\n0.164517 0.592391 0.628294 S\n0.973208 0.043566 0.997092 S\n",
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"elements": [
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"formula_full": "Al1 Ag9 S6",
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"spacegroup": 1
},
{
"id": "mp-1096820",
"created_at": "2022-09-04T14:39:37.075605Z",
"structure_string": "Al1 Ag1 S2\n1.0\n7.008074 -1.772687 0.000000\n7.008074 1.772687 0.000000\n6.559674 0.000000 3.037466\nAl Ag S\n1 1 2\ndirect\n0.999005 0.999005 0.999005 Al\n0.155334 0.155334 0.155334 Ag\n0.272285 0.272285 0.272285 S\n0.732376 0.732376 0.732376 S\n",
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"formula_full": "Al1 Ag1 S2",
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"updated_at": "2021-11-28T01:34:27.743000Z",
"spacegroup": 160
},
{
"id": "mp-1228964",
"created_at": "2022-09-04T14:45:14.894534Z",
"structure_string": "Al1 Ag1 P2 Se6\n1.0\n5.570318 3.213708 0.000000\n-5.570318 3.213708 0.000000\n0.000000 2.062289 7.092436\nAl Ag P Se\n1 1 2 6\ndirect\n0.332937 0.667063 0.000000 Al\n0.667016 0.332984 0.000000 Ag\n0.050516 0.050763 0.841466 P\n0.949237 0.949484 0.158534 P\n0.120804 0.433427 0.756268 Se\n0.391053 0.036186 0.755739 Se\n0.963814 0.608947 0.244261 Se\n0.566573 0.879196 0.243732 Se\n0.723335 0.765284 0.757111 Se\n0.234716 0.276665 0.242889 Se\n",
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"elements": [
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],
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"density_atomic": 0.03938113020734715,
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"formula_full": "Al1 Ag1 P2 Se6",
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"updated_at": "2021-11-28T01:36:53.572000Z",
"spacegroup": 5
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{
"id": "mp-1219803",
"created_at": "2022-09-04T14:47:20.564353Z",
"structure_string": "Pr1 Al3 Ag1\n1.0\n4.318792 0.000000 0.000000\n0.000000 4.318792 0.000000\n2.159396 2.159396 5.569974\nPr Al Ag\n1 3 1\ndirect\n0.987357 0.987357 0.025286 Pr\n0.748754 0.248754 0.502492 Al\n0.248754 0.748754 0.502492 Al\n0.394383 0.394383 0.211234 Al\n0.620752 0.620752 0.758497 Ag\n",
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{
"id": "mp-1219927",
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"structure_string": "Pr2 Al3 Ag1\n1.0\n0.000000 0.000000 -3.816361\n-2.320233 -4.019014 0.000000\n-6.994054 4.038317 0.000000\nPr Al Ag\n2 3 1\ndirect\n0.000000 0.999965 0.992446 Pr\n0.000000 0.500049 0.506525 Pr\n0.500000 0.999935 0.664345 Al\n0.500000 0.000142 0.333557 Al\n0.500000 0.499986 0.834276 Al\n0.500000 0.500123 0.168851 Ag\n",
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{
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"structure_string": "Pr3 Al6 Ag3\n1.0\n9.113094 -2.849890 0.000000\n9.113094 2.849890 0.000000\n8.221863 0.000000 4.855031\nPr Al Ag\n3 6 3\ndirect\n0.859131 0.859131 0.859131 Pr\n0.140869 0.140869 0.140869 Pr\n0.000000 0.000000 0.000000 Pr\n0.414735 0.922567 0.414735 Al\n0.414735 0.414735 0.922567 Al\n0.922567 0.414735 0.414735 Al\n0.585265 0.077433 0.585265 Al\n0.585265 0.585265 0.077433 Al\n0.077433 0.585265 0.585265 Al\n0.665030 0.665030 0.665030 Ag\n0.334970 0.334970 0.334970 Ag\n0.500000 0.500000 0.500000 Ag\n",
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{
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{
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{
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]
}