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"id": "jvasp-14507",
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"updated_at": "2022-09-04T14:38:13.009329Z",
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{
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{
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"structure_string": "Tm1 Co2 Ge2\n1.0\n3.694023 0.000000 -1.357612\n-0.498945 3.660172 -1.357612\n0.011209 0.012841 5.734967\nTm Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.250001 0.749999 0.500001 Co\n0.750000 0.250000 0.500001 Co\n0.626687 0.626686 0.253374 Ge\n0.373314 0.373313 0.746627 Ge\n",
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{
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"created_at": "2022-09-04T14:38:49.051295Z",
"updated_at": "2022-09-04T14:38:49.051330Z",
"structure_string": "Mg1 H1 Cl1\n1.0\n5.682190 -1.363197 0.000000\n-4.116200 4.147005 0.000000\n0.000000 0.000000 4.326283\nMg H Cl\n1 1 1\ndirect\n0.644276 0.689144 0.000000 Mg\n0.052556 0.281225 0.000000 H\n0.303166 0.029628 0.000000 Cl\n",
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{
"id": "jvasp-79760",
"created_at": "2022-09-04T14:37:13.927061Z",
"updated_at": "2022-09-04T14:37:13.927088Z",
"structure_string": "Ga1 Ag1 S2\n1.0\n-1.797256 3.112938 -0.000000\n-3.594511 -0.000000 -0.000000\n-1.797256 1.037646 6.940767\nGa Ag S\n1 1 2\ndirect\n0.001559 0.001558 0.995326 Ga\n0.845159 0.845159 0.464525 Ag\n0.729383 0.729383 0.811854 S\n0.264902 0.264901 0.205296 S\n",
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{
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"created_at": "2022-09-04T14:37:39.549679Z",
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"structure_string": "Ba1 Si2\n1.0\n2.106769 -3.649031 0.000000\n2.106769 3.649031 -0.000000\n0.000000 0.000000 5.050501\nBa Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.500000 Si\n0.333333 0.666667 0.500000 Si\n",
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{
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"created_at": "2022-09-04T14:36:53.522730Z",
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"structure_string": "Ba1 Si2\n1.0\n2.106769 -3.649031 -0.000000\n2.106769 3.649031 -0.000000\n-0.000000 0.000000 5.050501\nBa Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.500000 Si\n0.333333 0.666667 0.500000 Si\n",
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{
"id": "jvasp-86176",
"created_at": "2022-09-04T14:36:07.177433Z",
"updated_at": "2022-09-04T14:36:07.177458Z",
"structure_string": "Pr1 B2 Rh2 C1\n1.0\n3.660392 -0.000000 -1.295327\n-0.458386 3.631578 -1.295327\n0.005947 0.006746 5.836320\nPr B Rh C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.645148 0.645150 0.290298 B\n0.354851 0.354852 0.709701 B\n0.750000 0.250001 0.500000 Rh\n0.249999 0.750001 0.500000 Rh\n0.499999 0.500000 -0.000001 C\n",
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"formula_full": "Pr1 B2 Rh2 C1",
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{
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{
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"structure_string": "Y1 Ho1 Ru2\n1.0\n-0.000128 3.385985 3.385985\n3.385985 -0.000128 3.385985\n3.385985 3.385985 -0.000128\nY Ho Ru\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Y\n0.249997 0.249997 0.249997 Ho\n0.999991 0.999991 0.999991 Ru\n0.500006 0.500006 0.500006 Ru\n",
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{
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"structure_string": "Nd1 In1 Rh2\n1.0\n0.000000 3.386036 3.386036\n3.386036 0.000000 3.386036\n3.386036 3.386036 -0.000000\nNd In Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Nd\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
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