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{
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{
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"structure_string": "Hg2 Te1 Se1\n1.0\n7.012968 -2.112790 0.000000\n7.012968 2.112790 0.000000\n6.376450 0.000000 3.603678\nHg Te Se\n2 1 1\ndirect\n0.245294 0.245294 0.245294 Hg\n0.754706 0.754706 0.754706 Hg\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Se\n",
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{
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{
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"created_at": "2022-09-04T14:47:07.027968Z",
"structure_string": "Be2 Cu1 Rh1\n1.0\n0.000000 2.746635 2.746635\n2.746635 0.000000 2.746635\n2.746635 2.746635 0.000000\nBe Cu Rh\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Be\n0.250000 0.250000 0.250000 Be\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Rh\n",
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{
"id": "mp-1192184",
"created_at": "2022-09-04T14:47:07.040057Z",
"structure_string": "Dy6 Ga2 Fe2 S14\n1.0\n4.749130 -8.225734 0.000000\n4.749130 8.225734 0.000000\n0.000000 0.000000 6.160164\nDy Ga Fe S\n6 2 2 14\ndirect\n0.781515 0.626655 0.173785 Dy\n0.373345 0.154861 0.173785 Dy\n0.845139 0.218485 0.173785 Dy\n0.218485 0.373345 0.673785 Dy\n0.626655 0.845139 0.673785 Dy\n0.154861 0.781515 0.673785 Dy\n0.333333 0.666667 0.105440 Ga\n0.666667 0.333333 0.605440 Ga\n0.000000 0.000000 0.509234 Fe\n0.000000 0.000000 0.009234 Fe\n0.914390 0.480415 0.447365 S\n0.519585 0.433975 0.447365 S\n0.566025 0.085610 0.447365 S\n0.085610 0.519585 0.947365 S\n0.480415 0.566025 0.947365 S\n0.433975 0.914390 0.947365 S\n0.333333 0.666667 0.470278 S\n0.666667 0.333333 0.970278 S\n0.782331 0.906917 0.265441 S\n0.093083 0.875414 0.265441 S\n0.124586 0.217669 0.265441 S\n0.217669 0.093083 0.765441 S\n0.906917 0.124586 0.765441 S\n0.875414 0.782331 0.765441 S\n",
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{
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{
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