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{
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{
"id": "jvasp-118679",
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"updated_at": "2022-09-04T14:38:28.197166Z",
"structure_string": "Mg2 Cd1\n1.0\n3.120186 0.000000 0.000000\n0.000000 3.070983 0.000000\n0.000000 0.000000 7.909885\nMg Cd\n2 1\ndirect\n-0.033325 0.000000 0.683213 Mg\n-0.033325 0.000000 0.316788 Mg\n0.466649 0.000000 0.000000 Cd\n",
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{
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"structure_string": "Mg1 Sc1 Ag2\n1.0\n0.000000 3.358795 3.358795\n3.358795 0.000000 3.358795\n3.358795 3.358795 0.000000\nMg Sc Ag\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Ag\n0.500002 0.500002 0.500002 Ag\n",
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{
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"structure_string": "Y1 Si2 Ni2\n1.0\n3.984329 -0.000000 0.000000\n-0.000000 3.984329 0.000000\n-1.992165 -1.992165 4.773795\nY Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.627291 0.627291 0.254582 Si\n0.372708 0.372708 0.745419 Si\n0.250000 0.750000 0.500001 Ni\n0.750000 0.250000 0.500001 Ni\n",
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{
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"structure_string": "Ca1 Lu1 Rh2\n1.0\n0.000000 3.358663 3.358663\n3.358663 -0.000000 3.358663\n3.358663 3.358663 -0.000000\nCa Lu Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ca\n0.749999 0.749999 0.749999 Lu\n0.500001 0.500001 0.500001 Rh\n0.000000 0.000000 0.000000 Rh\n",
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{
"id": "jvasp-18656",
"created_at": "2022-09-04T14:35:57.283740Z",
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"structure_string": "Ti2 Cd2\n1.0\n2.897617 0.000000 0.000000\n-0.000000 2.897617 0.000000\n0.000000 0.000000 9.024596\nTi Cd\n2 2\ndirect\n0.500001 0.000000 0.391645 Ti\n0.000000 0.500001 0.608356 Ti\n0.500001 0.000000 0.864132 Cd\n0.000000 0.500001 0.135868 Cd\n",
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{
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