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"id": "jvasp-15277",
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{
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"structure_string": "Ba2 Si4 Ni4\n1.0\n4.226665 0.023860 0.000000\n-0.789297 4.152382 0.000000\n-0.000000 -0.000000 11.423759\nBa Si Ni\n2 4 4\ndirect\n0.794736 0.794737 0.750000 Ba\n0.205263 0.205263 0.250000 Ba\n0.690372 0.690373 0.431806 Si\n0.309626 0.309627 0.931806 Si\n0.690372 0.690373 0.068194 Si\n0.309626 0.309627 0.568194 Si\n0.795472 0.204527 0.000000 Ni\n0.204526 0.795473 0.500000 Ni\n0.795472 0.204527 0.500000 Ni\n0.204526 0.795473 0.000000 Ni\n",
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{
"id": "jvasp-2754",
"created_at": "2022-09-04T14:36:36.800377Z",
"updated_at": "2022-09-04T14:36:36.800399Z",
"structure_string": "Sr1 Cd2 P2\n1.0\n2.189423 -3.792190 0.000000\n2.189423 3.792190 0.000000\n0.000000 0.000000 7.289222\nSr Cd P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333332 0.666666 0.364088 Cd\n0.666666 0.333332 0.635911 Cd\n0.666666 0.333332 0.250397 P\n0.333332 0.666666 0.749603 P\n",
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{
"id": "jvasp-15792",
"created_at": "2022-09-04T14:36:37.728667Z",
"updated_at": "2022-09-04T14:36:37.728697Z",
"structure_string": "Ca1 Si2 Au2\n1.0\n4.087162 -0.000000 -1.618146\n-0.640639 4.036642 -1.618146\n-0.031806 -0.037253 5.890475\nCa Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.616292 0.616293 0.232586 Si\n0.383706 0.383707 0.767413 Si\n0.249999 0.750000 0.499999 Au\n0.749999 0.250000 0.500000 Au\n",
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{
"id": "jvasp-92638",
"created_at": "2022-09-04T14:36:38.300205Z",
"updated_at": "2022-09-04T14:36:38.300214Z",
"structure_string": "Nd1 Ge2 Au2\n1.0\n4.469470 -0.000000 -0.000000\n-0.000000 4.469470 -0.000000\n-2.234735 -2.234735 5.244814\nNd Ge Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.617484 0.617484 0.234967 Ge\n0.382517 0.382517 0.765032 Ge\n0.250000 0.750000 0.500000 Au\n0.750000 0.250000 0.500000 Au\n",
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{
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"created_at": "2022-09-04T14:36:31.033271Z",
"updated_at": "2022-09-04T14:36:31.033296Z",
"structure_string": "Er4 Ge4 Ru2\n1.0\n5.156513 0.010873 2.504291\n3.394395 3.881729 2.504291\n-0.009046 -0.004118 10.094790\nEr Ge Ru\n4 4 2\ndirect\n0.000819 0.000819 0.327129 Er\n-0.000819 -0.000819 0.672872 Er\n0.816557 0.816558 0.112178 Er\n0.183441 0.183441 0.887822 Er\n0.643787 0.643787 0.434427 Ge\n0.356211 0.356212 0.565573 Ge\n0.517148 0.517148 0.122969 Ge\n0.482850 0.482851 0.877031 Ge\n0.727899 0.727899 0.631417 Ru\n0.272100 0.272100 0.368583 Ru\n",
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{
"id": "jvasp-2682",
"created_at": "2022-09-04T14:36:39.800592Z",
"updated_at": "2022-09-04T14:36:39.800610Z",
"structure_string": "K2 Pt1 S2\n1.0\n3.484609 -0.000000 1.065196\n1.270735 5.638693 2.075258\n0.027806 0.011715 6.141288\nK Pt S\n2 1 2\ndirect\n0.806275 0.693726 0.693728 K\n0.193728 0.306273 0.306273 K\n0.000000 0.000000 0.000000 Pt\n0.500002 0.780451 0.219549 S\n0.500002 0.219548 0.780452 S\n",
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{
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"created_at": "2022-09-04T14:36:34.551256Z",
"updated_at": "2022-09-04T14:36:34.551284Z",
"structure_string": "K4 Co2 Se4\n1.0\n5.691807 0.000000 -2.446867\n-1.275666 6.095208 -2.967404\n0.078737 0.020749 8.026616\nK Co Se\n4 2 4\ndirect\n0.144923 0.474602 0.289846 K\n0.855077 0.525398 0.710155 K\n0.355077 0.184756 0.710155 K\n0.644923 0.815244 0.289846 K\n0.250000 -0.000000 -0.000000 Co\n0.750000 -0.000000 -0.000000 Co\n0.896822 0.085324 0.793641 Se\n0.103179 0.914676 0.206360 Se\n0.603179 0.291684 0.206359 Se\n0.396821 0.708317 0.793642 Se\n",
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{
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"structure_string": "Tm4 Mg2 Ni4\n1.0\n7.266870 -0.000000 0.000000\n0.000000 7.266870 -0.000000\n-0.000000 0.000000 3.631340\nTm Mg Ni\n4 2 4\ndirect\n0.669077 0.169077 0.500000 Tm\n0.330923 0.830923 0.500000 Tm\n0.169077 0.330923 0.500000 Tm\n0.830923 0.669077 0.500000 Tm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.125126 0.625126 0.000000 Ni\n0.874874 0.374874 0.000000 Ni\n0.625126 0.874874 0.000000 Ni\n0.374874 0.125126 0.000000 Ni\n",
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{
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"created_at": "2022-09-04T14:36:35.718370Z",
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