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{
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{
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{
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{
"id": "mp-1517796",
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"structure_string": "Sr1 Ca1 Ce1 Ni1 O6\n1.0\n-0.000000 -4.043199 -4.043199\n4.043199 -0.000000 -4.043199\n4.043199 -4.043199 0.000000\nSr Ca Ce Ni O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Ca\n-0.000000 -0.000000 -0.000000 Ce\n0.500000 0.500000 0.500000 Ni\n0.731705 0.268295 0.268295 O\n0.268295 0.731705 0.731705 O\n0.731705 0.268295 0.731705 O\n0.268295 0.731705 0.268295 O\n0.731705 0.731705 0.268295 O\n0.268295 0.268295 0.731705 O\n",
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{
"id": "mp-972406",
"created_at": "2022-09-04T14:44:49.847428Z",
"structure_string": "Yb2 Si4 Ni2\n1.0\n2.037476 -8.442212 0.000000\n2.037476 8.442212 0.000000\n0.000000 0.000000 3.842545\nYb Si Ni\n2 4 2\ndirect\n0.890053 0.109947 0.250000 Yb\n0.109947 0.890053 0.750000 Yb\n0.540401 0.459599 0.250000 Si\n0.459599 0.540401 0.750000 Si\n0.248353 0.751647 0.250000 Si\n0.751647 0.248353 0.750000 Si\n0.675570 0.324430 0.250000 Ni\n0.324430 0.675570 0.750000 Ni\n",
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{
"id": "mp-753378",
"created_at": "2022-09-04T14:48:22.311417Z",
"structure_string": "Ta2 Ga2 O8\n1.0\n4.670979 0.000000 0.000000\n0.000000 5.007901 0.000000\n0.000000 0.000000 5.650893\nTa Ga O\n2 2 8\ndirect\n0.000000 0.000000 0.820066 Ta\n0.500000 0.000000 0.320066 Ta\n0.000000 0.500000 0.169742 Ga\n0.500000 0.500000 0.669742 Ga\n0.773247 0.168436 0.115393 O\n0.772783 0.676948 0.889703 O\n0.727217 0.676948 0.389703 O\n0.726753 0.168436 0.615393 O\n0.272783 0.323052 0.389703 O\n0.273247 0.831564 0.615393 O\n0.226753 0.831564 0.115393 O\n0.227217 0.323052 0.889703 O\n",
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"formula_full": "Ta2 Ga2 O8",
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"formula_anonymous": "ABC4",
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{
"id": "mp-1517794",
"created_at": "2022-09-04T14:47:13.943588Z",
"structure_string": "Ba1 Sm1 Cr1 Sn1 O6\n1.0\n-0.000000 -4.043072 -4.043072\n4.043072 -0.000000 -4.043072\n4.043072 -4.043072 -0.000000\nBa Sm Cr Sn O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Sm\n0.000000 -0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Sn\n0.753221 0.246779 0.246779 O\n0.246779 0.753221 0.753221 O\n0.753221 0.246779 0.753221 O\n0.246779 0.753221 0.246779 O\n0.753221 0.753221 0.246779 O\n0.246779 0.246779 0.753221 O\n",
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"formula_full": "Ba1 Sm1 Cr1 Sn1 O6",
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{
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{
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{
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{
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]
}