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{
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{
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{
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"structure_string": "Co1 Ni1\n1.0\n2.801884 -0.000000 0.000000\n-0.000000 2.801884 0.000000\n-0.000000 -0.000000 2.801884\nCo Ni\n1 1\ndirect\n0.499999 0.499999 0.499999 Co\n0.000000 0.000000 0.000000 Ni\n",
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{
"id": "jvasp-14004",
"created_at": "2022-09-04T14:37:57.697641Z",
"updated_at": "2022-09-04T14:37:57.697667Z",
"structure_string": "Yb4 Mn4 Ge4\n1.0\n4.235676 0.000000 0.000000\n-0.000000 7.163769 0.000000\n0.000000 0.000000 7.410434\nYb Mn Ge\n4 4 4\ndirect\n0.250000 0.506141 0.182516 Yb\n0.750001 0.493860 0.817484 Yb\n0.250000 0.006140 0.317484 Yb\n0.750001 0.993860 0.682515 Yb\n0.750001 0.369126 0.440948 Mn\n0.250000 0.130874 0.940948 Mn\n0.750001 0.869126 0.059051 Mn\n0.250000 0.630874 0.559051 Mn\n0.250000 0.288351 0.612542 Ge\n0.750001 0.211649 0.112542 Ge\n0.250000 0.788351 0.887458 Ge\n0.750001 0.711649 0.387458 Ge\n",
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{
"id": "jvasp-100796",
"created_at": "2022-09-04T14:36:55.963688Z",
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"structure_string": "Tb2 Ni2 Ge2\n1.0\n4.319673 0.001089 3.415181\n2.348558 3.625445 3.415181\n-0.020767 -0.011294 6.910861\nTb Ni Ge\n2 2 2\ndirect\n0.448183 0.448186 0.812404 Tb\n0.551815 0.551817 0.187596 Tb\n0.167802 0.167804 0.782197 Ni\n0.832196 0.832199 0.217803 Ni\n0.830056 0.830060 0.601227 Ge\n0.169941 0.169943 0.398772 Ge\n",
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{
"id": "jvasp-86143",
"created_at": "2022-09-04T14:35:52.494732Z",
"updated_at": "2022-09-04T14:35:52.494755Z",
"structure_string": "Tm4 Al4 Rh4\n1.0\n4.163467 -0.000000 0.000000\n-0.000000 6.778960 0.000000\n0.000000 0.000000 7.918473\nTm Al Rh\n4 4 4\ndirect\n0.250000 0.962983 0.678259 Tm\n0.750001 0.537017 0.178259 Tm\n0.250000 0.462983 0.821741 Tm\n0.750001 0.037017 0.321741 Tm\n0.750001 0.636903 0.560299 Al\n0.750001 0.136903 0.939701 Al\n0.250000 0.363097 0.439701 Al\n0.250000 0.863097 0.060299 Al\n0.750001 0.762050 0.877894 Rh\n0.750001 0.262050 0.622106 Rh\n0.250000 0.237950 0.122106 Rh\n0.250000 0.737950 0.377894 Rh\n",
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{
"id": "jvasp-86745",
"created_at": "2022-09-04T14:35:57.375578Z",
"updated_at": "2022-09-04T14:35:57.375588Z",
"structure_string": "Tm4 Al4 Rh4\n1.0\n4.163554 -0.000000 0.000000\n0.000000 6.778742 0.000000\n0.000000 0.000000 7.918363\nTm Al Rh\n4 4 4\ndirect\n0.250000 0.962987 0.678256 Tm\n0.749999 0.537012 0.178256 Tm\n0.250000 0.462987 0.821743 Tm\n0.749999 0.037013 0.321743 Tm\n0.749999 0.636906 0.560297 Al\n0.749999 0.136906 0.939702 Al\n0.250000 0.363094 0.439702 Al\n0.250000 0.863094 0.060297 Al\n0.749999 0.762053 0.877892 Rh\n0.749999 0.262053 0.622107 Rh\n0.250000 0.237947 0.122107 Rh\n0.250000 0.737947 0.377892 Rh\n",
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"density": 8.881204107590065,
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"volume": 223.48517215426844,
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"formula_full": "Tm4 Al4 Rh4",
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{
"id": "jvasp-92665",
"created_at": "2022-09-04T14:35:49.123763Z",
"updated_at": "2022-09-04T14:35:49.123793Z",
"structure_string": "Tm2 Al1 Ni2\n1.0\n-0.000000 -0.000000 -4.123939\n0.000000 -5.367093 -0.000000\n-4.073554 2.683546 2.061970\nTm Al Ni\n2 1 2\ndirect\n0.797237 0.297236 0.594473 Tm\n0.202763 0.702762 0.405526 Tm\n0.000000 0.000000 0.000000 Al\n0.500000 0.731434 0.000000 Ni\n0.500000 0.268565 -0.000000 Ni\n",
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"volume": 90.16226873401205,
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"formula_full": "Tm2 Al1 Ni2",
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},
{
"id": "jvasp-101011",
"created_at": "2022-09-04T14:37:00.414017Z",
"updated_at": "2022-09-04T14:37:00.414041Z",
"structure_string": "Pm2 Tl1 Sn1\n1.0\n4.721802 -0.000000 2.726134\n1.573934 4.451758 2.726134\n-0.000000 -0.000000 5.452268\nPm Tl Sn\n2 1 1\ndirect\n0.749999 0.750000 0.750000 Pm\n0.250000 0.250000 0.250000 Pm\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500000 Sn\n",
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{
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"structure_string": "Cr1 Fe2 Sn1\n1.0\n2.977376 2.977376 0.000000\n2.977376 0.000000 -2.977376\n-0.000000 2.977376 -2.977376\nCr Fe Sn\n1 2 1\ndirect\n0.500001 0.500001 0.500001 Cr\n0.250000 0.250000 0.250000 Fe\n0.750001 0.750001 0.750001 Fe\n0.000000 0.000000 0.000000 Sn\n",
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{
"id": "jvasp-78447",
"created_at": "2022-09-04T14:37:09.284358Z",
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"structure_string": "Co1 Ni1\n1.0\n2.801506 0.000000 0.000000\n-0.000000 2.801506 0.000000\n-0.000000 -0.000000 2.801506\nCo Ni\n1 1\ndirect\n0.500001 0.500001 0.500001 Co\n0.000000 0.000000 0.000000 Ni\n",
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{
"id": "jvasp-37771",
"created_at": "2022-09-04T14:37:53.593027Z",
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"structure_string": "Ho1 Tm1 Zn2\n1.0\n0.000000 3.514896 3.514896\n3.514896 -0.000000 3.514896\n3.514896 3.514896 0.000000\nHo Tm Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750001 0.750001 Tm\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n",
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