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"structure_string": "Cu2 Ni1 Sb1\n1.0\n3.754225 0.000000 2.167503\n1.251408 3.539517 2.167503\n0.000000 0.000000 4.335005\nCu Ni Sb\n2 1 1\ndirect\n0.749999 0.750001 0.750000 Cu\n0.250000 0.250000 0.250000 Cu\n0.499999 0.500000 0.500000 Ni\n0.000000 0.000000 0.000000 Sb\n",
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{
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"updated_at": "2022-09-04T14:35:57.271320Z",
"structure_string": "As1 Ru2 Au1\n1.0\n-0.000000 3.167257 3.167257\n3.167257 -0.000000 3.167257\n3.167257 3.167257 0.000000\nAs Ru Au\n1 2 1\ndirect\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Ru\n0.750001 0.750001 0.750001 Ru\n0.250000 0.250000 0.250000 Au\n",
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{
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"created_at": "2022-09-04T14:35:57.275689Z",
"updated_at": "2022-09-04T14:35:57.275719Z",
"structure_string": "Be1 Mo2 Ru1\n1.0\n-1.793303 1.793303 4.307243\n1.793303 -1.793303 4.307243\n1.793303 1.793303 -4.307243\nBe Mo Ru\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Mo\n0.250000 0.749999 0.499999 Mo\n0.500000 0.500000 0.000000 Ru\n",
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{
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"structure_string": "Ba1 Sc2 Si1\n1.0\n4.745903 -0.000000 0.000000\n0.000000 4.745903 0.000000\n0.000000 -0.000000 4.417503\nBa Sc Si\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.000000 0.000000 Sc\n0.000000 0.500000 0.000000 Sc\n0.500000 0.500000 0.500000 Si\n",
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{
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"structure_string": "Cu1 Rh1 O2\n1.0\n2.988848 -0.011229 5.193625\n1.379109 2.651679 5.193625\n-0.018575 -0.011229 5.992212\nCu Rh O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500000 0.499998 Rh\n0.892283 0.892280 0.892276 O\n0.107720 0.107720 0.107719 O\n",
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{
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{
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