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{
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{
"id": "jvasp-50909",
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"updated_at": "2022-09-04T14:37:14.183559Z",
"structure_string": "Li4 Cu2 S4\n1.0\n5.530687 0.016785 0.005750\n-0.016471 5.530597 0.005296\n-0.010353 -0.009722 5.802619\nLi Cu S\n4 2 4\ndirect\n0.497726 0.497308 0.237402 Li\n0.997367 0.997692 0.237402 Li\n0.496835 0.497277 0.737451 Li\n0.997338 0.996755 0.737450 Li\n0.497387 -0.002672 0.737261 Cu\n0.497394 -0.002667 0.237482 Cu\n0.730630 0.230572 0.487720 S\n0.730450 0.764113 0.987409 S\n0.264170 0.230390 0.987393 S\n0.264098 0.764041 0.487084 S\n",
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{
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"updated_at": "2022-09-04T14:37:14.396190Z",
"structure_string": "Tm4 Ni2 As4\n1.0\n2.035054 -3.524818 -0.000000\n2.035054 3.524818 0.000000\n-0.000000 -0.000000 13.907065\nTm Ni As\n4 2 4\ndirect\n0.333332 0.666666 0.880297 Tm\n0.666666 0.333332 0.380297 Tm\n0.666666 0.333332 0.114663 Tm\n0.333332 0.666666 0.614663 Tm\n0.000000 0.000000 0.740828 Ni\n0.000000 0.000000 0.240828 Ni\n0.000000 0.000000 0.497930 As\n0.000000 0.000000 -0.002071 As\n0.666666 0.333332 0.749953 As\n0.333332 0.666666 0.249952 As\n",
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{
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"created_at": "2022-09-04T14:37:14.615153Z",
"updated_at": "2022-09-04T14:37:14.615180Z",
"structure_string": "Pu1 Si2 Ni2\n1.0\n3.646427 -0.000000 -1.387687\n-0.528100 3.607983 -1.387687\n0.026491 0.030651 5.554316\nPu Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.621838 0.621837 0.243676 Si\n0.378162 0.378161 0.756324 Si\n0.750000 0.250000 0.500000 Ni\n0.250000 0.749999 0.500000 Ni\n",
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{
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"structure_string": "Tl1 Cu2 Se2\n1.0\n3.747028 0.000000 -0.992174\n-0.262717 3.737806 -0.992174\n0.021500 0.023065 7.652769\nTl Cu Se\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.250000 0.750001 0.500001 Cu\n0.750000 0.250001 0.500001 Cu\n0.641469 0.641470 0.282937 Se\n0.358531 0.358533 0.717064 Se\n",
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{
"id": "jvasp-85148",
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"updated_at": "2022-09-04T14:37:14.804435Z",
"structure_string": "Eu1 Zn2 As2\n1.0\n4.316639 0.000004 0.000055\n-2.158316 3.738314 -0.000000\n-0.000066 -0.000038 6.574516\nEu Zn As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.666669 0.333333 0.345859 Zn\n0.333328 0.666664 0.654142 Zn\n0.666664 0.333331 0.737969 As\n0.333333 0.666666 0.262032 As\n",
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{
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"structure_string": "Ni1 H2 O2\n1.0\n1.577801 2.067875 4.825770\n-1.577801 2.067875 4.825770\n0.000000 -0.637612 4.437677\nNi H O\n1 2 2\ndirect\n0.942885 0.057113 0.000002 Ni\n0.609456 0.723879 0.224407 H\n0.276119 0.390543 0.775597 H\n0.609507 0.723798 0.442794 O\n0.276200 0.390491 0.557209 O\n",
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{
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"structure_string": "Cr4 O2 F4\n1.0\n0.000000 5.936115 0.000000\n2.968058 -2.968058 5.299631\n5.936115 0.000000 -0.000000\nCr O F\n4 2 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 -0.000000 0.000000 Cr\n-0.000000 0.500000 0.000000 Cr\n-0.000000 0.500000 0.500001 Cr\n0.125000 0.750000 0.125000 O\n0.875001 0.250000 0.875001 O\n0.625868 0.751735 0.124132 F\n0.875869 0.251735 0.374132 F\n0.374132 0.248265 0.875869 F\n0.124132 0.748264 0.625869 F\n",
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{
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