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{
"id": "jvasp-21679",
"created_at": "2022-09-04T14:38:29.651922Z",
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{
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{
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"structure_string": "Sr3 Sn4 Ir4\n1.0\n6.666619 0.000000 -2.357006\n-3.333310 5.773461 -2.357006\n0.000000 0.000000 7.071017\nSr Sn Ir\n3 4 4\ndirect\n-0.000000 0.500000 0.500000 Sr\n0.500000 -0.000000 0.500000 Sr\n0.500000 0.500000 -0.000001 Sr\n-0.000000 0.386305 -0.000000 Sn\n0.386306 -0.000000 -0.000000 Sn\n0.000000 0.000000 0.386306 Sn\n0.613695 0.613694 0.613694 Sn\n0.000000 0.000000 0.750109 Ir\n0.750109 -0.000000 -0.000000 Ir\n0.249891 0.249891 0.249891 Ir\n-0.000000 0.750109 -0.000001 Ir\n",
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"formula_full": "Sr3 Sn4 Ir4",
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{
"id": "jvasp-116482",
"created_at": "2022-09-04T14:38:43.275188Z",
"updated_at": "2022-09-04T14:38:43.275216Z",
"structure_string": "Sc3 Cu4 Si4\n1.0\n5.810128 0.001944 -4.835754\n-0.484614 3.786425 -6.524588\n-0.000412 -0.001944 7.559240\nSc Cu Si\n3 4 4\ndirect\n0.373826 0.873826 0.500002 Sc\n0.626176 0.126175 0.500001 Sc\n0.000000 0.000000 0.000000 Sc\n0.634193 0.329056 0.305138 Cu\n0.365808 0.670946 0.694865 Cu\n0.023920 0.329057 0.694864 Cu\n0.976081 0.670945 0.305138 Cu\n0.216698 0.216698 0.000000 Si\n0.783303 0.783302 0.000001 Si\n0.687468 0.500000 0.187468 Si\n0.312534 0.500001 0.812534 Si\n",
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"formula_full": "Sc3 Cu4 Si4",
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{
"id": "jvasp-121960",
"created_at": "2022-09-04T14:38:53.063142Z",
"updated_at": "2022-09-04T14:38:53.063161Z",
"structure_string": "Ce3 Si4 Pd4\n1.0\n4.185951 0.020951 -12.072306\n-0.106105 4.049491 -12.118315\n-0.005057 -0.020951 12.777430\nCe Si Pd\n3 4 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.645796 0.145796 0.499999 Ce\n0.354203 0.854204 0.499999 Ce\n0.804466 0.304467 0.499999 Si\n0.195532 0.695533 0.499999 Si\n0.547762 0.547763 -0.000001 Si\n0.452236 0.452237 -0.000001 Si\n0.902978 0.402979 0.499999 Pd\n0.097020 0.597021 0.499999 Pd\n0.750128 0.750129 -0.000001 Pd\n0.249871 0.249871 -0.000000 Pd\n",
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"formula_full": "Ce3 Si4 Pd4",
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{
"id": "jvasp-12402",
"created_at": "2022-09-04T14:38:35.452217Z",
"updated_at": "2022-09-04T14:38:35.452231Z",
"structure_string": "Dy3 Cu4 Ge4\n1.0\n4.049929 -0.000000 -1.102736\n-0.751987 6.009397 -2.761758\n0.005425 -0.005346 8.008210\nDy Cu Ge\n3 4 4\ndirect\n0.869518 0.869533 0.739035 Dy\n0.130483 0.130467 0.260965 Dy\n-0.000000 0.500000 -0.000000 Dy\n0.668315 0.858268 0.336631 Cu\n0.331686 0.141732 0.663369 Cu\n0.668342 0.478358 0.336684 Cu\n0.331658 0.521642 0.663316 Cu\n0.783419 0.283402 0.566838 Ge\n0.499991 0.807802 -0.000016 Ge\n0.500009 0.192199 0.000016 Ge\n0.216581 0.716598 0.433162 Ge\n",
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{
"id": "jvasp-85436",
"created_at": "2022-09-04T14:35:53.042084Z",
"updated_at": "2022-09-04T14:35:53.042103Z",
"structure_string": "Eu3 As4 Pd4\n1.0\n4.045944 -0.000013 -0.017449\n-0.000065 4.279764 -0.000108\n-0.052620 -0.000003 12.779708\nEu As Pd\n3 4 4\ndirect\n-0.009646 0.000035 0.801779 Eu\n0.009636 -0.000024 0.198213 Eu\n0.000002 0.499991 0.500002 Eu\n0.498604 0.500026 0.877051 As\n0.419343 0.000037 0.598761 As\n0.501390 0.499990 0.122952 As\n0.580656 -0.000045 0.401247 As\n0.473135 0.499936 0.315149 Pd\n0.526871 0.500050 0.684855 Pd\n-0.000002 0.500001 0.000004 Pd\n0.500003 0.000007 -0.000013 Pd\n",
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"elements": [
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"formula_full": "Eu3 As4 Pd4",
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{
"id": "jvasp-9385",
"created_at": "2022-09-04T14:38:11.445865Z",
"updated_at": "2022-09-04T14:38:11.445889Z",
"structure_string": "Tb3 Si4 Cu4\n1.0\n4.022098 -0.000001 -1.095505\n-0.742980 5.929992 -2.727899\n-0.001670 0.006535 7.925326\nTb Si Cu\n3 4 4\ndirect\n0.869295 0.869285 0.738591 Tb\n0.130706 0.130716 0.261410 Tb\n-0.000000 0.500000 -0.000000 Tb\n0.500005 0.815212 0.000010 Si\n0.499996 0.184789 0.999992 Si\n0.784301 0.284314 0.568609 Si\n0.215700 0.715686 0.431393 Si\n0.332525 0.522771 0.665053 Cu\n0.667499 0.857761 0.334986 Cu\n0.332502 0.142239 0.665016 Cu\n0.667476 0.477229 0.334948 Cu\n",
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{
"id": "jvasp-52232",
"created_at": "2022-09-04T14:37:01.278784Z",
"updated_at": "2022-09-04T14:37:01.278813Z",
"structure_string": "Li3 Cu4 O4\n1.0\n1.115772 3.466361 -0.000048\n-5.202421 3.587537 0.074278\n-0.628648 -1.710510 6.051423\nLi Cu O\n3 4 4\ndirect\n0.741842 0.861385 0.845113 Li\n0.355658 0.894338 0.105662 Li\n0.741841 0.154888 0.138616 Li\n0.088822 0.814874 0.492472 Cu\n0.425565 0.473962 0.825348 Cu\n0.088822 0.507528 0.185127 Cu\n0.425564 0.174652 0.526037 Cu\n0.260105 0.774634 0.794895 O\n0.934884 0.815126 0.184875 O\n0.575058 0.174801 0.825198 O\n0.260104 0.205105 0.225366 O\n",
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{
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"created_at": "2022-09-04T14:36:40.578639Z",
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"structure_string": "U3 Si4 Ni4\n1.0\n3.829599 -0.000000 -0.633796\n-0.109355 3.906469 -0.660755\n0.027675 0.027764 12.053962\nU Si Ni\n3 4 4\ndirect\n0.000000 0.000000 0.000000 U\n0.852859 0.352894 0.705713 U\n0.147144 0.647105 0.294286 U\n0.449585 0.449546 0.899166 Si\n0.550418 0.550453 0.100834 Si\n0.696603 0.196582 0.393205 Si\n0.303400 0.803417 0.606794 Si\n0.749870 0.749872 0.499736 Ni\n0.401684 0.901615 0.803364 Ni\n0.598319 0.098384 0.196636 Ni\n0.250133 0.250128 0.500263 Ni\n",
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{
"id": "jvasp-21665",
"created_at": "2022-09-04T14:38:34.006675Z",
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"structure_string": "Ca3 Si4 Ir4\n1.0\n6.106191 0.000000 -2.158864\n-3.053095 5.288117 -2.158864\n0.000000 0.000000 6.476593\nCa Si Ir\n3 4 4\ndirect\n0.500000 0.500000 0.000001 Ca\n-0.000000 0.500000 0.500000 Ca\n0.500000 -0.000000 0.500000 Ca\n-0.000000 -0.000000 0.365340 Si\n0.634659 0.634660 0.634660 Si\n0.365340 -0.000000 0.000000 Si\n-0.000000 0.365340 0.000000 Si\n-0.000000 -0.000000 0.719308 Ir\n0.719308 -0.000000 0.000000 Ir\n0.280691 0.280692 0.280692 Ir\n-0.000000 0.719309 0.000001 Ir\n",
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{
"id": "jvasp-97852",
"created_at": "2022-09-04T14:36:15.486763Z",
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"structure_string": "Ce3 Ag4 Sn4\n1.0\n4.552377 0.000016 -1.240458\n-0.830721 6.668462 -3.049384\n-0.012579 -0.001518 8.929271\nCe Ag Sn\n3 4 4\ndirect\n0.000000 0.500000 0.000000 Ce\n0.129512 0.129580 0.259013 Ce\n0.870488 0.870420 0.740987 Ce\n0.330164 0.524982 0.660451 Ag\n0.669837 0.475018 0.339550 Ag\n0.669980 0.864762 0.339824 Ag\n0.330021 0.135238 0.660176 Ag\n0.214847 0.714666 0.429581 Sn\n0.785153 0.285334 0.570419 Sn\n0.499974 0.196201 0.999887 Sn\n0.500026 0.803799 0.000113 Sn\n",
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