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{
"id": "mp-10060",
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"structure_string": "Dy1 B1 Pd3\n1.0\n4.319571 0.000000 0.000000\n0.000000 4.319571 0.000000\n0.000000 0.000000 4.319571\nDy B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
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{
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{
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"structure_string": "Ba2 Mg12 Cu2\n1.0\n4.989360 0.000000 0.000000\n0.000000 6.083314 0.000000\n0.000000 0.000000 14.018783\nBa Mg Cu\n2 12 2\ndirect\n0.500000 0.500000 0.206593 Ba\n0.500000 0.000000 0.706593 Ba\n0.500000 0.243342 0.442372 Mg\n0.500000 0.756658 0.442372 Mg\n0.000000 0.759262 0.073679 Mg\n0.000000 0.240738 0.073679 Mg\n0.000000 0.000000 0.289749 Mg\n0.000000 0.500000 0.373706 Mg\n0.500000 0.743342 0.942372 Mg\n0.500000 0.256658 0.942372 Mg\n0.000000 0.259262 0.573679 Mg\n0.000000 0.740738 0.573679 Mg\n0.000000 0.500000 0.789749 Mg\n0.000000 0.000000 0.873706 Mg\n0.500000 0.000000 0.097847 Cu\n0.500000 0.500000 0.597847 Cu\n",
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"formula_full": "Ba2 Mg12 Cu2",
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{
"id": "mp-1079756",
"created_at": "2022-09-04T14:43:35.795314Z",
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"formula_full": "Pr3 Mg3 Ag3",
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{
"id": "mp-1095060",
"created_at": "2022-09-04T14:45:32.528315Z",
"structure_string": "Na6 Cl4\n1.0\n8.091169 0.000000 0.000000\n0.000000 8.091169 0.000000\n0.000000 0.000000 3.705368\nNa Cl\n6 4\ndirect\n0.885098 0.326112 0.500000 Na\n0.114902 0.673888 0.500000 Na\n0.673888 0.885098 0.500000 Na\n0.326112 0.114902 0.500000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.797490 0.595425 0.000000 Cl\n0.202510 0.404575 0.000000 Cl\n0.404575 0.797490 0.000000 Cl\n0.595425 0.202510 0.000000 Cl\n",
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{
"id": "mp-866056",
"created_at": "2022-09-04T14:44:29.696429Z",
"structure_string": "Ac2 N2\n1.0\n2.127663 -3.685220 0.000000\n2.127663 3.685220 0.000000\n0.000000 0.000000 6.446321\nAc N\n2 2\ndirect\n0.666667 0.333333 0.489748 Ac\n0.333333 0.666667 0.989748 Ac\n0.666667 0.333333 0.885239 N\n0.333333 0.666667 0.385239 N\n",
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{
"id": "mp-3846",
"created_at": "2022-09-04T14:45:12.148416Z",
"structure_string": "La1 B1 Pd3\n1.0\n4.417416 0.000000 0.000000\n0.000000 4.417416 0.000000\n0.000000 0.000000 4.417416\nLa B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
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{
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"structure_string": "Gd1 Tl1 Se2\n1.0\n7.874890 -2.121536 0.000000\n7.874890 2.121536 0.000000\n7.303337 0.000000 3.629886\nGd Tl Se\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Gd\n0.000000 0.000000 0.000000 Tl\n0.764865 0.764865 0.764865 Se\n0.235135 0.235135 0.235135 Se\n",
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{
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"structure_string": "Mg2 Ge6\n1.0\n2.967579 -5.139998 0.000000\n2.967579 5.139998 0.000000\n0.000000 0.000000 5.083529\nMg Ge\n2 6\ndirect\n0.666667 0.333333 0.250000 Mg\n0.333333 0.666667 0.750000 Mg\n0.160698 0.321395 0.250000 Ge\n0.678605 0.839302 0.250000 Ge\n0.160698 0.839302 0.250000 Ge\n0.839302 0.160698 0.750000 Ge\n0.321395 0.160698 0.750000 Ge\n0.839302 0.678605 0.750000 Ge\n",
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{
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{
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{
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]
}