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{
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"structure_string": "K1 Be1 Bi1\n1.0\n-1.923200 1.923200 6.162937\n1.923200 -1.923200 6.162937\n1.923200 1.923200 -6.162937\nK Be Bi\n1 1 1\ndirect\n0.674047 0.674047 0.000000 K\n0.930050 0.930050 0.000000 Be\n0.395905 0.395905 0.000000 Bi\n",
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{
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{
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"structure_string": "Ca1 Mg1 Ni4\n1.0\n4.283372 0.000000 2.473006\n1.427790 4.038402 2.473006\n-0.000000 -0.000000 4.946012\nCa Mg Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Mg\n0.624261 0.624261 0.624262 Ni\n0.624261 0.624261 0.127217 Ni\n0.127216 0.624261 0.624261 Ni\n0.624261 0.127216 0.624261 Ni\n",
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{
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"created_at": "2022-09-04T14:38:12.905029Z",
"updated_at": "2022-09-04T14:38:12.905049Z",
"structure_string": "Ga1 P1\n1.0\n3.367722 0.000000 1.944355\n1.122574 3.175118 1.944355\n0.000000 0.000000 3.888710\nGa P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 P\n",
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"spacegroup": 216
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{
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"created_at": "2022-09-04T14:36:35.465115Z",
"updated_at": "2022-09-04T14:36:35.465130Z",
"structure_string": "K2 Cu2 O4\n1.0\n4.053367 0.000000 -1.517233\n0.000000 5.488600 0.000000\n0.023562 0.000000 6.235954\nK Cu O\n2 2 4\ndirect\n0.299650 0.750000 0.599299 K\n0.700350 0.250000 0.400701 K\n0.997216 0.250000 0.994431 Cu\n0.002785 0.750000 0.005569 Cu\n0.894642 0.505036 0.789282 O\n0.105358 0.494964 0.210718 O\n0.894642 0.994963 0.789282 O\n0.105358 0.005036 0.210718 O\n",
"nsites": 8,
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"volume": 138.9294147109599,
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{
"id": "jvasp-41354",
"created_at": "2022-09-04T14:37:41.143751Z",
"updated_at": "2022-09-04T14:37:41.143780Z",
"structure_string": "Dy2 Al1 Zn1\n1.0\n-0.000000 3.581248 3.581248\n3.581248 0.000000 3.581248\n3.581248 3.581248 0.000000\nDy Al Zn\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Zn\n",
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{
"id": "jvasp-122609",
"created_at": "2022-09-04T14:38:54.743086Z",
"updated_at": "2022-09-04T14:38:54.743113Z",
"structure_string": "Sn7 Se1\n1.0\n6.652564 0.000000 0.000000\n-0.000000 6.652564 0.000000\n-0.000000 -0.000000 6.652564\nSn Se\n7 1\ndirect\n0.250400 0.250400 0.750399 Sn\n0.000000 0.500000 0.000000 Sn\n0.250400 0.749600 0.249600 Sn\n0.500000 0.000000 0.000000 Sn\n0.749600 0.250400 0.249600 Sn\n0.500000 0.500000 0.500000 Sn\n0.749600 0.749600 0.750399 Sn\n0.000000 0.000000 0.500000 Se\n",
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{
"id": "jvasp-90780",
"created_at": "2022-09-04T14:35:53.678863Z",
"updated_at": "2022-09-04T14:35:53.678891Z",
"structure_string": "Sr4 Mg4\n1.0\n7.843961 0.000000 0.000000\n0.000000 7.843961 -0.000000\n-0.000000 0.000000 7.843961\nSr Mg\n4 4\ndirect\n0.250000 0.250000 0.750000 Sr\n0.250000 0.750000 0.250000 Sr\n0.750000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n",
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{
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"created_at": "2022-09-04T14:36:08.827937Z",
"updated_at": "2022-09-04T14:36:08.827964Z",
"structure_string": "Be1 Se1\n1.0\n3.164702 -0.000000 1.827141\n1.054901 2.983709 1.827141\n0.000000 0.000000 3.654283\nBe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Se\n",
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{
"id": "jvasp-93193",
"created_at": "2022-09-04T14:35:49.064158Z",
"updated_at": "2022-09-04T14:35:49.064182Z",
"structure_string": "Hf1 Mg6 Ti1\n1.0\n6.421090 -0.130831 0.000000\n-3.323848 5.495411 0.000000\n0.000000 0.000000 4.932058\nHf Mg Ti\n1 6 1\ndirect\n0.307962 0.192038 0.750000 Hf\n0.180379 0.834066 0.250000 Mg\n0.665934 0.319621 0.250000 Mg\n0.672951 0.827048 0.250000 Mg\n0.317208 0.667084 0.750000 Mg\n0.832916 0.182792 0.750000 Mg\n0.829035 0.670965 0.750000 Mg\n0.193613 0.306387 0.250000 Ti\n",
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"formula_full": "Hf1 Mg6 Ti1",
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{
"id": "jvasp-10891",
"created_at": "2022-09-04T14:37:19.153488Z",
"updated_at": "2022-09-04T14:37:19.153512Z",
"structure_string": "Ba4 Sn4 S8\n1.0\n0.000000 6.153470 0.069692\n12.301871 0.000000 0.000000\n0.000000 -0.591641 -6.279920\nBa Sn S\n4 4 8\ndirect\n0.055632 0.878478 0.761114 Ba\n0.944369 0.378478 0.738886 Ba\n0.944369 0.121522 0.238886 Ba\n0.055631 0.621522 0.261114 Ba\n0.537717 0.869744 0.295268 Sn\n0.462283 0.130256 0.704732 Sn\n0.462283 0.369744 0.204732 Sn\n0.537717 0.630256 0.795268 Sn\n0.566169 0.839811 0.882790 S\n0.433832 0.339811 0.617210 S\n0.433831 0.160189 0.117210 S\n0.566169 0.660189 0.382790 S\n0.116565 0.623320 0.767060 S\n0.116565 0.876679 0.267060 S\n0.883435 0.376679 0.232941 S\n0.883435 0.123321 0.732941 S\n",
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{
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"created_at": "2022-09-04T14:36:51.794795Z",
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"structure_string": "Tb1 Cu2 Ni3\n1.0\n4.958832 0.000000 0.000000\n-2.479416 4.294474 -0.000000\n-0.000000 0.000000 3.965992\nTb Cu Ni\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.666666 0.333333 0.000000 Cu\n0.333332 0.666666 0.000000 Cu\n0.499999 0.499999 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n-0.000001 0.499999 0.500000 Ni\n",
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