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{
"id": "jvasp-15628",
"created_at": "2022-09-04T14:36:52.363598Z",
"updated_at": "2022-09-04T14:36:52.363622Z",
"structure_string": "Ho1 Si2 Ru2\n1.0\n3.886784 -0.000000 -1.553239\n-0.620707 3.836901 -1.553239\n-0.012140 -0.014261 5.609332\nHo Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.630725 0.630726 0.261453 Si\n0.369273 0.369274 0.738545 Si\n0.749999 0.250000 0.499999 Ru\n0.249999 0.750000 0.499999 Ru\n",
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{
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"structure_string": "Ba1 Zn2 P2\n1.0\n3.882189 -0.000000 -1.128567\n-0.328079 3.868301 -1.128567\n-0.004218 -0.004592 7.226993\nBa Zn P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.750000 0.499999 Zn\n0.750000 0.250000 0.499999 Zn\n0.639118 0.639118 0.278236 P\n0.360882 0.360882 0.721763 P\n",
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{
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"structure_string": "Er2 Sb1 O2\n1.0\n3.664861 -0.015452 -6.075781\n-0.288627 3.645871 -6.080369\n0.006682 0.015452 7.095511\nEr Sb O\n2 1 2\ndirect\n0.334184 0.349203 0.015018 Er\n0.665815 0.680834 0.015018 Er\n-0.000000 0.014944 0.014944 Sb\n0.750006 0.265017 0.515009 O\n0.249992 0.765002 0.515008 O\n",
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},
{
"id": "jvasp-2631",
"created_at": "2022-09-04T14:36:58.339475Z",
"updated_at": "2022-09-04T14:36:58.339498Z",
"structure_string": "Th2 Se1 N2\n1.0\n2.024220 -3.506051 0.000000\n2.024220 3.506051 0.000000\n0.000000 0.000000 7.199295\nTh Se N\n2 1 2\ndirect\n0.666667 0.333333 0.704546 Th\n0.333333 0.666667 0.295454 Th\n0.000000 0.000000 0.000000 Se\n0.333333 0.666667 0.627651 N\n0.666667 0.333333 0.372350 N\n",
"nsites": 5,
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"elements": [
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],
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"density": 9.27955098444548,
"density_atomic": 0.04892987410026992,
"volume": 102.18706039900515,
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"formula_full": "Th2 Se1 N2",
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{
"id": "jvasp-15171",
"created_at": "2022-09-04T14:36:53.231139Z",
"updated_at": "2022-09-04T14:36:53.231156Z",
"structure_string": "Sr1 Cu2 Ge2\n1.0\n4.002715 0.000000 -1.538227\n-0.591134 3.958824 -1.538227\n-0.003723 -0.004321 5.967281\nSr Cu Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750001 0.250000 0.500000 Cu\n0.250001 0.749999 0.500000 Cu\n0.626623 0.626621 0.253244 Ge\n0.373379 0.373378 0.746755 Ge\n",
"nsites": 5,
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"volume": 94.50459321449958,
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"spacegroup": 139
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{
"id": "jvasp-16172",
"created_at": "2022-09-04T14:36:58.346619Z",
"updated_at": "2022-09-04T14:36:58.346649Z",
"structure_string": "Ca1 Al2 Ga2\n1.0\n4.006688 0.000000 -1.450556\n-0.525151 3.972124 -1.450556\n0.012644 0.014426 6.293786\nCa Al Ga\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.750000 0.500000 Al\n0.750000 0.250000 0.500000 Al\n0.387395 0.387396 0.774792 Ga\n0.612605 0.612604 0.225207 Ga\n",
"nsites": 5,
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{
"id": "jvasp-16169",
"created_at": "2022-09-04T14:36:57.498851Z",
"updated_at": "2022-09-04T14:36:57.498869Z",
"structure_string": "Yb1 Mn2 As2\n1.0\n1.982139 -3.433166 0.000000\n1.982139 3.433166 -0.000000\n-0.000000 -0.000000 6.891302\nYb Mn As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666667 0.333333 0.383710 Mn\n0.333333 0.666667 0.616290 Mn\n0.666667 0.333333 0.733879 As\n0.333333 0.666667 0.266121 As\n",
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{
"id": "jvasp-2949",
"created_at": "2022-09-04T14:36:50.384586Z",
"updated_at": "2022-09-04T14:36:50.384606Z",
"structure_string": "Ba2 Zn1 N2\n1.0\n4.006013 0.000000 -1.214143\n-0.367983 3.989077 -1.214143\n-0.017365 -0.019040 7.158613\nBa Zn N\n2 1 2\ndirect\n0.654683 0.654684 0.309368 Ba\n0.345316 0.345317 0.690632 Ba\n0.000000 0.000000 0.000000 Zn\n0.858479 0.858480 0.716960 N\n0.141520 0.141520 0.283040 N\n",
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},
{
"id": "jvasp-107708",
"created_at": "2022-09-04T14:36:58.353588Z",
"updated_at": "2022-09-04T14:36:58.353608Z",
"structure_string": "Y4 Mg2 Si4\n1.0\n7.161718 -0.000000 0.000000\n0.000000 7.161718 0.000000\n-0.000000 -0.000000 4.211188\nY Mg Si\n4 2 4\ndirect\n0.678728 0.178727 0.500000 Y\n0.321273 0.821273 0.500000 Y\n0.178727 0.321273 0.500000 Y\n0.821273 0.678728 0.500000 Y\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 -0.000000 Mg\n0.118575 0.618575 -0.000000 Si\n0.881426 0.381425 -0.000000 Si\n0.618575 0.881426 -0.000000 Si\n0.381425 0.118575 -0.000000 Si\n",
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"density": 3.971401135293914,
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"volume": 215.99269459871329,
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"formula_full": "Y4 Mg2 Si4",
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"spacegroup": 127
},
{
"id": "jvasp-107641",
"created_at": "2022-09-04T14:36:56.322870Z",
"updated_at": "2022-09-04T14:36:56.322879Z",
"structure_string": "Ge2 N2 O1\n1.0\n4.346299 -0.001034 -3.290490\n-0.441090 2.934460 -4.572966\n0.004843 0.001034 5.451386\nGe N O\n2 2 1\ndirect\n0.576664 0.325808 0.250856 Ge\n0.925049 0.674194 0.250856 Ge\n0.753184 0.800625 0.952559 N\n0.151933 0.199374 0.952558 N\n0.593677 0.500001 0.093677 O\n",
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{
"id": "jvasp-107520",
"created_at": "2022-09-04T14:36:53.184172Z",
"updated_at": "2022-09-04T14:36:53.184187Z",
"structure_string": "Ta2 V1 C2\n1.0\n3.033649 0.001043 6.805377\n1.448978 2.665237 6.805377\n0.001753 0.001043 7.450918\nTa V C\n2 1 2\ndirect\n0.776839 0.776838 0.776840 Ta\n0.223161 0.223161 0.223161 Ta\n0.000000 0.000000 0.000000 V\n0.611489 0.611488 0.611490 C\n0.388511 0.388511 0.388512 C\n",
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{
"id": "jvasp-106673",
"created_at": "2022-09-04T14:36:51.131520Z",
"updated_at": "2022-09-04T14:36:51.131556Z",
"structure_string": "Ce4 Y2 Si4\n1.0\n7.551592 0.000000 0.000000\n0.000000 7.551592 0.000000\n0.000000 0.000000 4.337987\nCe Y Si\n4 2 4\ndirect\n0.677980 0.177980 0.500000 Ce\n0.322019 0.822019 0.500000 Ce\n0.177980 0.322019 0.500000 Ce\n0.822019 0.677980 0.500000 Ce\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 -0.000000 Y\n0.116317 0.616317 -0.000000 Si\n0.883683 0.383683 -0.000000 Si\n0.616317 0.883683 -0.000000 Si\n0.383683 0.116317 -0.000000 Si\n",
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