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{
"id": "mp-1208704",
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"structure_string": "Tb2 Zn1 Sn3\n1.0\n10.336248 0.000000 0.000000\n0.000000 10.336248 0.000000\n0.000000 0.000000 45.322748\nTb Zn Sn\n2 1 3\ndirect\n0.500000 0.500000 0.250147 Tb\n0.500000 0.500000 0.749853 Tb\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Sn\n0.500000 0.500000 0.685047 Sn\n0.500000 0.500000 0.314953 Sn\n",
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{
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{
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"structure_string": "Ag8 Te4\n1.0\n14.019176 0.414772 8.191274\n4.998201 13.270844 8.302850\n6.409570 5.034730 54.395364\nAg Te\n8 4\ndirect\n0.699808 0.500069 0.124978 Ag\n0.502698 0.302756 0.375006 Ag\n0.750014 0.749916 0.187531 Ag\n0.697286 0.497362 0.374968 Ag\n0.300989 0.499891 0.625045 Ag\n0.698968 0.499987 0.625033 Ag\n0.517069 0.683181 0.874961 Ag\n0.683214 0.517011 0.874961 Ag\n0.000103 0.000019 0.999918 Te\n0.999891 0.999880 0.250085 Te\n0.000114 0.000089 0.499932 Te\n0.999846 0.999837 0.750082 Te\n",
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"formula_full": "Ag8 Te4",
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{
"id": "mp-1096235",
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"structure_string": "Mg1 Sc2 Ga1\n1.0\n-5.838295 5.981372 8.511138\n5.838295 -5.981372 8.511138\n5.838295 5.981372 -8.511138\nMg Sc Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.273089 0.273089 Sc\n0.000000 0.726911 0.726911 Sc\n0.000000 0.500000 0.500000 Ga\n",
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"formula_full": "Mg1 Sc2 Ga1",
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{
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"created_at": "2022-09-04T14:46:18.434880Z",
"structure_string": "K1 Yb3 O6\n1.0\n5.048430 -7.790620 0.000000\n5.048430 7.790620 0.000000\n0.000000 0.000000 53.752585\nK Yb O\n1 3 6\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 Yb\n0.500000 0.000000 0.000000 Yb\n0.000000 0.500000 0.000000 Yb\n0.000000 0.000000 0.230975 O\n0.000000 0.000000 0.769025 O\n0.283322 0.997794 0.000000 O\n0.716678 0.002206 0.000000 O\n0.997794 0.283322 0.000000 O\n0.002206 0.716678 0.000000 O\n",
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{
"id": "mp-1095850",
"created_at": "2022-09-04T14:40:38.712294Z",
"structure_string": "Li1 Sc2 Ga1\n1.0\n-5.718306 5.852933 8.032961\n5.718306 -5.852933 8.032961\n5.718306 5.852933 -8.032961\nLi Sc Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.721416 0.000000 0.721416 Sc\n0.278584 0.000000 0.278584 Sc\n0.500000 0.000000 0.500000 Ga\n",
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"formula_full": "Li1 Sc2 Ga1",
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{
"id": "mp-1239060",
"created_at": "2022-09-04T14:39:08.827554Z",
"structure_string": "Li1 Mn1 O1\n1.0\n8.704628 0.000000 0.000000\n0.000000 8.704628 0.000000\n0.000000 0.000000 6.633036\nLi Mn O\n1 1 1\ndirect\n0.000000 0.000000 0.033572 Li\n0.000000 0.000000 0.563251 Mn\n0.000000 0.000000 0.291178 O\n",
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"volume": 502.5887767254913,
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{
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"created_at": "2022-09-04T14:48:22.892212Z",
"structure_string": "Rb1 Tm3 O6\n1.0\n6.030232 -7.359416 0.000000\n6.030232 7.359416 0.000000\n0.000000 0.000000 49.783382\nRb Tm O\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Tm\n0.500000 0.000000 0.000000 Tm\n0.000000 0.500000 0.000000 Tm\n0.000000 0.000000 0.231065 O\n0.000000 0.000000 0.768935 O\n0.298232 0.014308 0.000000 O\n0.701768 0.985692 0.000000 O\n0.014308 0.298232 0.000000 O\n0.985692 0.701768 0.000000 O\n",
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{
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"structure_string": "Na2 Cu1 Te2\n1.0\n9.440653 0.000000 0.000000\n0.000000 9.440653 0.000000\n0.000000 0.000000 26.150161\nNa Cu Te\n2 1 2\ndirect\n0.500000 0.500000 0.668776 Na\n0.500000 0.500000 0.331224 Na\n0.500000 0.500000 0.000000 Cu\n0.500000 0.500000 0.225399 Te\n0.500000 0.500000 0.774601 Te\n",
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"formula_full": "Na2 Cu1 Te2",
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{
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{
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"structure_string": "Li1 Al2 Co1\n1.0\n-5.152420 5.201326 7.119207\n5.152420 -5.201326 7.119207\n5.152420 5.201326 -7.119207\nLi Al Co\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.726195 0.000000 0.726195 Al\n0.273805 0.000000 0.273805 Al\n0.500000 0.000000 0.500000 Co\n",
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{
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]
}