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{
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{
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{
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"structure_string": "Te6 Mo1 W3 Se2\n1.0\n1.751417 -3.033543 0.000000\n1.751417 3.033543 0.000000\n0.000000 0.000000 39.653716\nTe Mo W Se\n6 1 3 2\ndirect\n0.333333 0.666667 0.703919 Te\n0.666667 0.333333 0.047540 Te\n0.666667 0.333333 0.423271 Te\n0.666667 0.333333 0.140321 Te\n0.666667 0.333333 0.516041 Te\n0.333333 0.666667 0.611150 Te\n0.666667 0.333333 0.281797 Mo\n0.333333 0.666667 0.093922 W\n0.333333 0.666667 0.469642 W\n0.666667 0.333333 0.657554 W\n0.333333 0.666667 0.322606 Se\n0.333333 0.666667 0.240985 Se\n",
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{
"id": "mp-27971",
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"structure_string": "Ac2 Cl6\n1.0\n3.877093 -6.715323 0.000000\n3.877093 6.715323 0.000000\n0.000000 0.000000 4.565209\nAc Cl\n2 6\ndirect\n0.666667 0.333333 0.750000 Ac\n0.333333 0.666667 0.250000 Ac\n0.607953 0.694551 0.750000 Cl\n0.913403 0.607953 0.250000 Cl\n0.392047 0.305449 0.250000 Cl\n0.086597 0.392047 0.750000 Cl\n0.305449 0.913403 0.750000 Cl\n0.694551 0.086597 0.250000 Cl\n",
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{
"id": "mp-573069",
"created_at": "2022-09-04T14:44:21.079585Z",
"structure_string": "Ba2 Ca1 Tl2 Cu2 O8\n1.0\n-1.975102 1.975102 15.323141\n1.975102 -1.975102 15.323141\n1.975102 1.975102 -15.323141\nBa Ca Tl Cu O\n2 1 2 2 8\ndirect\n0.115264 0.115264 0.000000 Ba\n0.884736 0.884736 0.000000 Ba\n0.000000 0.000000 0.000000 Ca\n0.712974 0.712974 0.000000 Tl\n0.287026 0.287026 0.000000 Tl\n0.550261 0.550261 0.000000 Cu\n0.449739 0.449739 0.000000 Cu\n0.051502 0.551502 0.500000 O\n0.355921 0.355921 0.000000 O\n0.551502 0.051502 0.500000 O\n0.750000 0.250000 0.500000 O\n0.948498 0.448498 0.500000 O\n0.250000 0.750000 0.500000 O\n0.448498 0.948498 0.500000 O\n0.644079 0.644079 0.000000 O\n",
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{
"id": "mp-1173341",
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"structure_string": "Pr2 Sb1 O2\n1.0\n-2.015617 2.015617 6.978083\n2.015617 -2.015617 6.978083\n2.015617 2.015617 -6.978083\nPr Sb O\n2 1 2\ndirect\n0.662999 0.662999 0.000000 Pr\n0.337001 0.337001 0.000000 Pr\n0.000000 0.000000 0.000000 Sb\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n",
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{
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{
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{
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{
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