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"id": "jvasp-7675",
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{
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{
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"structure_string": "Li4 N1 Cl1\n1.0\n3.495620 0.005676 5.907935\n1.621226 3.096936 5.907935\n0.009361 0.005676 6.864616\nLi N Cl\n4 1 1\ndirect\n0.903232 0.903235 0.903229 Li\n0.096768 0.096768 0.096768 Li\n0.655291 0.655294 0.655289 Li\n0.344708 0.344710 0.344707 Li\n0.000000 0.000000 0.000000 N\n0.500000 0.500002 0.499998 Cl\n",
"nsites": 6,
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"formula_full": "Li4 N1 Cl1",
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{
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"created_at": "2022-09-04T14:36:57.331695Z",
"updated_at": "2022-09-04T14:36:57.331725Z",
"structure_string": "Ca2 Co1 O3\n1.0\n3.303200 0.027649 0.456795\n0.007230 3.303307 0.456795\n0.760348 0.765063 6.993094\nCa Co O\n2 1 3\ndirect\n0.413087 0.413087 0.176716 Ca\n0.094447 0.094446 0.814907 Ca\n0.763914 0.763914 0.495736 Co\n0.594168 0.594167 0.806075 O\n0.164341 0.164340 0.495851 O\n0.904046 0.904047 0.185707 O\n",
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{
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"created_at": "2022-09-04T14:37:16.293303Z",
"updated_at": "2022-09-04T14:37:16.293328Z",
"structure_string": "Bi1 B1 Cl1\n1.0\n0.000000 3.332417 3.332417\n3.332417 0.000000 3.332417\n3.332417 3.332417 -0.000000\nBi B Cl\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 Cl\n",
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{
"id": "jvasp-71243",
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"structure_string": "Be2 Hg1 Te1\n1.0\n3.503487 0.000000 -0.000000\n-0.000000 3.503487 -0.000000\n0.000000 -0.000000 6.029303\nBe Hg Te\n2 1 1\ndirect\n-0.000000 0.000000 0.308998 Be\n-0.000000 0.000000 0.691001 Be\n0.500000 0.500000 0.500000 Hg\n0.500000 0.500000 0.000000 Te\n",
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{
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"created_at": "2022-09-04T14:38:26.174862Z",
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"structure_string": "Sr1 Be1 P1\n1.0\n3.053646 -0.000000 0.000000\n-0.000000 3.053646 -0.000000\n-0.000000 0.000000 7.936388\nSr Be P\n1 1 1\ndirect\n0.000000 0.000000 0.104247 Sr\n0.000000 0.000000 0.479799 Be\n0.000000 0.000000 0.739701 P\n",
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{
"id": "jvasp-117993",
"created_at": "2022-09-04T14:38:52.425152Z",
"updated_at": "2022-09-04T14:38:52.425180Z",
"structure_string": "Ca2 Ti1 O3\n1.0\n0.000000 6.943894 2.308555\n2.308253 0.000000 2.308555\n2.308253 6.943894 0.000000\nCa Ti O\n2 1 3\ndirect\n0.897742 0.571896 0.428103 Ca\n0.571895 0.897742 0.102257 Ca\n0.234857 0.234858 0.765141 Ti\n0.392785 0.076873 0.923126 O\n0.076873 0.392785 0.607214 O\n0.734929 0.734929 0.265070 O\n",
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{
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"created_at": "2022-09-04T14:37:19.597495Z",
"updated_at": "2022-09-04T14:37:19.597516Z",
"structure_string": "Li2 Ag1 As1\n1.0\n-8.568189 0.000000 -4.946845\n-5.734514 0.212765 0.038778\n-4.867865 2.664016 -1.462301\nLi Ag As\n2 1 1\ndirect\n0.757748 1.000000 1.000000 Li\n0.242252 -0.000000 0.000000 Li\n0.500000 -0.000001 0.000000 Ag\n0.000000 0.000000 0.000000 As\n",
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{
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"structure_string": "Li1 Cd2 Au1\n1.0\n-0.000000 3.332208 3.332208\n3.332208 -0.000000 3.332208\n3.332208 3.332208 -0.000000\nLi Cd Au\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Li\n0.499999 0.499999 0.499999 Cd\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Au\n",
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{
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"structure_string": "Mg2 Zn2\n1.0\n3.080456 0.000000 0.000000\n0.000000 4.946629 0.000000\n0.000000 0.000000 4.856005\nMg Zn\n2 2\ndirect\n0.000000 0.000000 0.106095 Mg\n0.500001 0.500000 0.893906 Mg\n0.500001 0.000000 0.602137 Zn\n0.000000 0.500000 0.397864 Zn\n",
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