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"structure_string": "Tb2 Si4 Ni2\n1.0\n3.998293 0.000000 0.000000\n-0.000000 3.911753 -0.954028\n-0.000000 -0.005827 8.472714\nTb Si Ni\n2 4 2\ndirect\n0.250000 0.894449 0.788900 Tb\n0.750000 0.105549 0.211099 Tb\n0.250000 0.250030 0.500061 Si\n0.750000 0.749968 0.499938 Si\n0.250000 0.540341 0.080683 Si\n0.750000 0.459657 0.919316 Si\n0.250000 0.678346 0.356693 Ni\n0.750000 0.321652 0.643306 Ni\n",
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{
"id": "jvasp-86485",
"created_at": "2022-09-04T14:36:04.370536Z",
"updated_at": "2022-09-04T14:36:04.370556Z",
"structure_string": "Li2 Ga2 Te4\n1.0\n5.736085 -0.000000 -2.691347\n-1.262768 5.595363 -2.691347\n0.009207 0.011516 7.477974\nLi Ga Te\n2 2 4\ndirect\n0.750000 0.250000 0.499999 Li\n0.499999 0.500000 -0.000001 Li\n0.250000 0.750000 0.499999 Ga\n0.000000 0.000000 0.000000 Ga\n0.885130 0.875000 0.249999 Te\n0.625000 0.114870 0.749999 Te\n0.125000 0.635131 0.749999 Te\n0.364869 0.375000 0.249999 Te\n",
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"formula_full": "Li2 Ga2 Te4",
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{
"id": "jvasp-86486",
"created_at": "2022-09-04T14:36:08.741660Z",
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"structure_string": "Ho2 Mo2 C3\n1.0\n3.205648 0.000000 -0.916380\n-0.580732 5.290137 -2.031497\n0.001007 -0.021278 6.068652\nHo Mo C\n2 2 3\ndirect\n0.390009 0.175687 0.780017 Ho\n0.609993 0.824313 0.219982 Ho\n0.156261 0.326595 0.312519 Mo\n0.843742 0.673406 0.687480 Mo\n0.751235 0.264984 0.502468 C\n0.248767 0.735016 0.497531 C\n0.000000 0.000000 0.000000 C\n",
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{
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"created_at": "2022-09-04T14:36:13.690552Z",
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"structure_string": "Nd1 Si2 Au2\n1.0\n4.070932 0.000000 -1.575208\n-0.609511 4.025045 -1.575208\n-0.032433 -0.037715 5.964199\nNd Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.615183 0.615184 0.230365 Si\n0.384818 0.384819 0.769635 Si\n0.250001 0.750001 0.500000 Au\n0.750000 0.250001 0.500000 Au\n",
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"structure_string": "Dy2 Zr2 Sb2\n1.0\n4.137288 0.000000 -1.038617\n-0.260733 4.129064 -1.038617\n0.018251 0.019440 8.832366\nDy Zr Sb\n2 2 2\ndirect\n0.676541 0.676540 0.353080 Dy\n0.323460 0.323459 0.646920 Dy\n0.000000 0.500000 -0.000000 Zr\n0.500000 0.000000 -0.000000 Zr\n0.134128 0.134128 0.268256 Sb\n0.865873 0.865871 0.731744 Sb\n",
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{
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"structure_string": "Er1 Cu2 Ge2\n1.0\n3.785278 -0.000000 -1.369236\n-0.495289 3.752735 -1.369236\n-0.000726 -0.000828 5.914847\nEr Cu Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.750000 0.249999 0.499999 Cu\n0.249999 0.749999 0.499999 Cu\n0.618036 0.618035 0.236071 Ge\n0.381964 0.381963 0.763927 Ge\n",
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{
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"created_at": "2022-09-04T14:36:49.916420Z",
"updated_at": "2022-09-04T14:36:49.916443Z",
"structure_string": "Li1 W1 O2\n1.0\n2.918300 0.153901 4.866564\n1.464142 2.529120 4.866564\n0.251381 0.153901 5.668927\nLi W O\n1 1 2\ndirect\n0.500002 0.500001 0.499998 Li\n0.000000 0.000000 0.000000 W\n0.245380 0.245381 0.245382 O\n0.754620 0.754619 0.754617 O\n",
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{
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"structure_string": "La1 Si2 Ru2\n1.0\n3.964505 -0.000000 -1.549044\n-0.605256 3.918031 -1.549044\n-0.007246 -0.008452 5.829201\nLa Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.638900 0.638900 0.277802 Si\n0.361099 0.361100 0.722199 Si\n0.750000 0.250000 0.500001 Ru\n0.249999 0.750000 0.500000 Ru\n",
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{
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"created_at": "2022-09-04T14:35:53.771267Z",
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"structure_string": "La1 Mg2 Ni9\n1.0\n4.691598 -0.001180 6.982622\n2.127068 4.181708 6.982622\n-0.001926 -0.001180 8.412378\nLa Mg Ni\n1 2 9\ndirect\n0.000000 0.000000 0.000000 La\n0.855171 0.855172 0.855170 Mg\n0.144829 0.144829 0.144829 Mg\n0.082923 0.587522 0.587521 Ni\n0.587521 0.082924 0.587521 Ni\n0.587522 0.587522 0.082923 Ni\n0.917077 0.412479 0.412478 Ni\n0.412479 0.917077 0.412478 Ni\n0.333458 0.333459 0.333458 Ni\n0.412478 0.412479 0.917077 Ni\n0.500000 0.500000 0.500000 Ni\n0.666541 0.666542 0.666541 Ni\n",
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"created_at": "2022-09-04T14:35:58.503639Z",
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