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{
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"structure_string": "Tm1 Ni2 P2\n1.0\n3.610840 0.000000 -1.371596\n-0.521007 3.573054 -1.371596\n-0.011227 -0.012982 5.409161\nTm Ni P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.749999 0.250000 0.499999 Ni\n0.249999 0.749999 0.499999 Ni\n0.377981 0.377982 0.755963 P\n0.622018 0.622018 0.244035 P\n",
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{
"id": "jvasp-101025",
"created_at": "2022-09-04T14:37:13.909874Z",
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"structure_string": "Tb3 Ce1\n1.0\n4.556405 0.020635 -4.049765\n-0.905544 4.465562 -4.049765\n-0.016793 -0.020635 6.095994\nTb Ce\n3 1\ndirect\n0.750000 0.250000 0.500000 Tb\n0.250001 0.750000 0.500001 Tb\n0.500000 0.499999 0.000000 Tb\n0.000000 0.000000 0.000000 Ce\n",
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{
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{
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"structure_string": "Nd2 Ni4 Sb4\n1.0\n4.497635 -0.000000 0.000000\n-0.000000 4.497635 -0.000000\n0.000000 -0.000000 9.990690\nNd Ni Sb\n2 4 4\ndirect\n0.499999 0.000000 0.762098 Nd\n0.000000 0.499999 0.237902 Nd\n0.499999 0.000000 0.376345 Ni\n0.000000 0.499999 0.623655 Ni\n0.000000 0.000000 0.000000 Ni\n0.499999 0.499999 0.000000 Ni\n0.499999 0.000000 0.125696 Sb\n0.000000 0.499999 0.874304 Sb\n0.000000 0.000000 0.500000 Sb\n0.499999 0.499999 0.500000 Sb\n",
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{
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"created_at": "2022-09-04T14:36:14.552746Z",
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"structure_string": "Ce1 Tm1 In2\n1.0\n4.625791 -0.000000 2.670702\n1.541930 4.361238 2.670702\n-0.000000 -0.000000 5.341404\nCe Tm In\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ce\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.749999 In\n",
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"structure_string": "V1 Ga1 Fe2\n1.0\n3.495086 0.000000 2.017889\n1.165029 3.295199 2.017889\n0.000000 0.000000 4.035779\nV Ga Fe\n1 1 2\ndirect\n0.500001 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ga\n0.750001 0.750000 0.750000 Fe\n0.250000 0.250000 0.250000 Fe\n",
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{
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"structure_string": "Tm1 Mg1 Ag2\n1.0\n0.000000 3.445607 3.445607\n3.445607 0.000000 3.445607\n3.445607 3.445607 0.000000\nTm Mg Ag\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Tm\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n",
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{
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