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{
"id": "mp-1407092",
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{
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{
"id": "mp-1207074",
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"formula_full": "Gd3 Sn1 C1",
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},
{
"id": "mp-936895",
"created_at": "2022-09-04T14:46:56.613567Z",
"structure_string": "V1 Fe2 Se4\n1.0\n5.784775 0.000000 0.000000\n-0.418917 4.935603 0.000000\n-1.768466 -1.561393 4.257427\nV Fe Se\n1 2 4\ndirect\n0.495692 0.677893 0.633238 V\n0.357035 0.276516 0.430913 Fe\n0.916187 0.218865 0.248041 Fe\n0.799174 0.209771 0.612608 Se\n0.392190 0.195672 0.125086 Se\n0.490139 0.760797 0.952011 Se\n0.049582 0.660486 0.498103 Se\n",
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{
"id": "mp-1025248",
"created_at": "2022-09-04T14:46:57.450635Z",
"structure_string": "Tl1 Pd5 Se1\n1.0\n4.098824 0.000000 0.000000\n0.000000 4.098824 0.000000\n0.000000 0.000000 7.235186\nTl Pd Se\n1 5 1\ndirect\n0.500000 0.500000 0.000000 Tl\n0.000000 0.500000 0.286142 Pd\n0.000000 0.500000 0.713858 Pd\n0.500000 0.000000 0.286142 Pd\n0.500000 0.000000 0.713858 Pd\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Se\n",
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"volume": 121.55371632045338,
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"formula_full": "Tl1 Pd5 Se1",
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"spacegroup": 123
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{
"id": "mp-1246608",
"created_at": "2022-09-04T14:45:24.747182Z",
"structure_string": "Sr2 Ir2 N4\n1.0\n3.931292 0.000000 0.000000\n0.000000 3.931292 0.000000\n0.000000 0.000000 7.864835\nSr Ir N\n2 2 4\ndirect\n0.750000 0.750000 0.161735 Sr\n0.250000 0.250000 0.838265 Sr\n0.750000 0.750000 0.591011 Ir\n0.250000 0.250000 0.408989 Ir\n0.750000 0.250000 0.500000 N\n0.250000 0.750000 0.500000 N\n0.750000 0.750000 0.841226 N\n0.250000 0.250000 0.158774 N\n",
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"formula_full": "Sr2 Ir2 N4",
"formula_reduced": "SrIrN2",
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{
"id": "mp-1226499",
"created_at": "2022-09-04T14:43:51.919242Z",
"structure_string": "Ce1 Lu1 Al4\n1.0\n0.000000 3.931642 3.931642\n3.931642 0.000000 3.931642\n3.931642 3.931642 0.000000\nCe Lu Al\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Lu\n0.624691 0.624691 0.125926 Al\n0.624691 0.125926 0.624691 Al\n0.125926 0.624691 0.624691 Al\n0.624691 0.624691 0.624691 Al\n",
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"density": 5.778923833922997,
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{
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"structure_string": "Dy2 Al2 Si2\n1.0\n-2.047533 2.047533 7.247899\n2.047533 -2.047533 7.247899\n2.047533 2.047533 -7.247899\nDy Al Si\n2 2 2\ndirect\n0.624043 0.124043 0.500000 Dy\n0.874043 0.874043 0.000000 Dy\n0.457776 0.457776 0.000000 Al\n0.207776 0.707776 0.500000 Al\n0.043182 0.543182 0.500000 Si\n0.293182 0.293182 0.000000 Si\n",
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"formula_full": "Dy2 Al2 Si2",
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{
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"structure_string": "Cd1 Hg1 Se2\n1.0\n4.416013 0.000000 0.000000\n0.000000 4.416013 0.000000\n0.000000 0.000000 6.232430\nCd Hg Se\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Hg\n0.000000 0.500000 0.252860 Se\n0.500000 0.000000 0.747140 Se\n",
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"formula_full": "Cd1 Hg1 Se2",
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{
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"structure_string": "Li4 Si2 O6\n1.0\n2.720000 -4.733696 0.000000\n2.720000 4.733696 0.000000\n0.000000 0.000000 4.719622\nLi Si O\n4 2 6\ndirect\n0.482001 0.829535 0.994299 Li\n0.517999 0.170465 0.494299 Li\n0.170465 0.517999 0.494299 Li\n0.829534 0.482001 0.994299 Li\n0.828277 0.828277 0.499537 Si\n0.171723 0.171723 0.999537 Si\n0.885214 0.885214 0.145415 O\n0.835779 0.545426 0.580826 O\n0.545426 0.835779 0.580826 O\n0.114786 0.114786 0.645415 O\n0.454574 0.164221 0.080826 O\n0.164221 0.454574 0.080826 O\n",
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{
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{
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"structure_string": "Er2 Fe1 Si4\n1.0\n0.000000 0.000000 3.971955\n4.080850 0.000000 0.000000\n2.040425 7.497975 0.000000\nEr Fe Si\n2 1 4\ndirect\n0.250000 0.897052 0.205897 Er\n0.750000 0.099794 0.800412 Er\n0.250000 0.693556 0.612888 Fe\n0.250000 0.543244 0.913512 Si\n0.750000 0.436863 0.126274 Si\n0.250000 0.256461 0.487077 Si\n0.750000 0.757031 0.485939 Si\n",
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]
}