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{
"id": "jvasp-79682",
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"structure_string": "Mg1 Pd2 Au1\n1.0\n-9.209319 -0.000000 -5.317003\n-5.858309 -1.089255 -0.487118\n-4.509062 2.726988 -2.824081\nMg Pd Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.755767 0.000001 0.000000 Pd\n0.244232 0.000000 0.000000 Pd\n0.500000 0.000001 0.000000 Au\n",
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{
"id": "jvasp-79670",
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"structure_string": "Mn1 V2 Re1\n1.0\n-9.208194 1.643675 -2.632243\n-6.449972 1.142567 0.737145\n-5.700792 3.261567 -0.560472\nMn V Re\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.747222 0.007187 0.007189 V\n0.252776 -0.007187 -0.007187 V\n0.499999 -0.000000 0.000001 Re\n",
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{
"id": "jvasp-7967",
"created_at": "2022-09-04T14:36:41.549782Z",
"updated_at": "2022-09-04T14:36:41.549809Z",
"structure_string": "Ce1 Al3 Ni2\n1.0\n2.649330 -4.588775 -0.000000\n2.649330 4.588775 0.000000\n0.000000 0.000000 4.033885\nCe Al Ni\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Ce\n-0.000000 0.500000 0.499999 Al\n0.500000 0.500000 0.499999 Al\n0.500000 -0.000000 0.499999 Al\n0.666667 0.333333 0.000000 Ni\n0.333333 0.666667 0.000000 Ni\n",
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{
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"created_at": "2022-09-04T14:37:17.588451Z",
"updated_at": "2022-09-04T14:37:17.588481Z",
"structure_string": "Mg1 Mn1 O2\n1.0\n1.286843 -2.502737 0.832806\n-1.525940 -2.497018 -0.004657\n1.280599 -2.489328 -4.260800\nMg Mn O\n1 1 2\ndirect\n0.500000 0.500005 0.499999 Mg\n0.000001 0.000004 0.999999 Mn\n0.250598 0.248897 0.251615 O\n0.749403 0.751112 0.748384 O\n",
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{
"id": "jvasp-79660",
"created_at": "2022-09-04T14:37:14.289158Z",
"updated_at": "2022-09-04T14:37:14.289167Z",
"structure_string": "Mg2 Si2\n1.0\n3.947321 0.000000 -0.000000\n0.000000 4.241953 -0.000000\n0.000000 -0.000000 4.241953\nMg Si\n2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n",
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"structure_string": "Zr1 Pb1 O3\n1.0\n4.160025 0.000000 0.000000\n0.000000 4.225316 -0.043902\n0.000000 -0.038884 4.225364\nZr Pb O\n1 1 3\ndirect\n0.500001 0.491273 0.508727 Zr\n0.000000 0.046677 0.953323 Pb\n0.500001 0.440691 0.029328 O\n0.500001 0.970673 0.559310 O\n0.000000 0.443692 0.556309 O\n",
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{
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"created_at": "2022-09-04T14:37:12.139824Z",
"updated_at": "2022-09-04T14:37:12.139855Z",
"structure_string": "Zr2 Cl2\n1.0\n-1.672578 -2.896957 -0.000021\n-1.672556 2.896944 -0.000005\n-0.000073 -0.000028 -9.212745\nZr Cl\n2 2\ndirect\n0.333327 0.666663 0.363327 Zr\n0.666675 0.333337 0.636671 Zr\n0.333329 0.666664 0.832411 Cl\n0.666673 0.333336 0.167588 Cl\n",
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{
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"created_at": "2022-09-04T14:36:44.193319Z",
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"structure_string": "Pb2 S2\n1.0\n3.001894 3.001943 -0.017179\n3.001894 -3.001943 -0.017179\n-0.033560 -0.000000 -5.934281\nPb S\n2 2\ndirect\n0.249849 0.249849 0.750002 Pb\n0.750150 0.750150 0.249999 Pb\n0.749891 0.749891 0.749983 S\n0.250108 0.250108 0.250017 S\n",
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{
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"structure_string": "V2 Ni1 Sb1\n1.0\n-3.080069 -3.080069 0.000000\n-3.080069 0.000000 -3.080069\n-0.000000 -3.080069 -3.080069\nV Ni Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.750000 0.750000 0.750000 V\n0.500000 0.500000 0.500000 Ni\n0.250000 0.250000 0.250000 Sb\n",
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{
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"structure_string": "Ga4\n1.0\n3.877929 2.332415 0.000000\n-3.877929 2.332415 0.000000\n0.000000 0.000000 4.674611\nGa\n4\ndirect\n0.008541 0.334174 0.250000 Ga\n0.665824 0.991457 0.750000 Ga\n0.991457 0.665824 0.750000 Ga\n0.334174 0.008541 0.250000 Ga\n",
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