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{
"id": "jvasp-98094",
"created_at": "2022-09-04T14:37:40.793899Z",
"updated_at": "2022-09-04T14:37:40.793917Z",
"structure_string": "Mg16 B2 Pt8\n1.0\n7.513573 0.000000 4.337963\n2.504524 7.083865 4.337963\n0.000000 0.000000 8.675927\nMg B Pt\n16 2 8\ndirect\n0.675128 0.675128 0.074872 Mg\n0.074872 0.074872 0.675128 Mg\n-0.000000 0.500000 0.500000 Mg\n0.925128 0.324872 0.324872 Mg\n0.324871 0.925128 0.324872 Mg\n0.074872 0.675128 0.675129 Mg\n0.675128 0.074872 0.675128 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 -0.000000 0.500000 Mg\n0.324872 0.324872 0.925129 Mg\n0.324871 0.925128 0.925129 Mg\n0.925128 0.324872 0.925128 Mg\n0.074872 0.675128 0.074872 Mg\n0.500000 0.500000 0.500000 Mg\n0.925127 0.925128 0.324872 Mg\n0.675128 0.074872 0.074872 Mg\n0.625000 0.625000 0.625000 B\n0.375000 0.375000 0.375000 B\n0.274766 0.675702 0.274766 Pt\n0.725233 0.725234 0.725234 Pt\n0.725234 0.324298 0.725234 Pt\n0.324298 0.725234 0.725234 Pt\n0.675702 0.274766 0.274766 Pt\n0.274766 0.274766 0.274766 Pt\n0.274766 0.274766 0.675702 Pt\n0.725233 0.725234 0.324298 Pt\n",
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{
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"structure_string": "Ce1 Mn1 Si2 Pd1\n1.0\n3.838101 0.007328 -4.298434\n-0.553146 3.798039 -4.298434\n-0.006326 -0.007328 5.762597\nCe Mn Si Pd\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.749999 0.250000 0.500001 Mn\n0.625024 0.625026 1.000000 Si\n0.374973 0.374974 0.000000 Si\n0.249999 0.750000 0.500000 Pd\n",
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"formula_full": "Ce1 Mn1 Si2 Pd1",
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"spacegroup": 119
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{
"id": "jvasp-37059",
"created_at": "2022-09-04T14:38:02.526255Z",
"updated_at": "2022-09-04T14:38:02.526288Z",
"structure_string": "Ti2 Mn1 Sn1\n1.0\n3.160014 3.160014 -0.000000\n3.160014 -0.000000 -3.160014\n0.000000 3.160014 -3.160014\nTi Mn Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ti\n0.499999 0.499999 0.499999 Mn\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 4,
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{
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"created_at": "2022-09-04T14:37:57.670895Z",
"updated_at": "2022-09-04T14:37:57.670920Z",
"structure_string": "Sn1 Te3\n1.0\n0.000000 3.887450 3.887450\n3.887450 0.000000 3.887450\n3.887450 3.887450 0.000000\nSn Te\n1 3\ndirect\n0.750000 0.750000 0.750000 Sn\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n0.250000 0.250000 0.250000 Te\n",
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{
"id": "jvasp-57752",
"created_at": "2022-09-04T14:38:31.288178Z",
"updated_at": "2022-09-04T14:38:31.288195Z",
"structure_string": "U2 Si2 O8\n1.0\n5.620738 0.024558 -1.691996\n-3.099537 4.688941 -1.691996\n-0.013136 -0.024558 5.869870\nU Si O\n2 2 8\ndirect\n0.625000 0.375000 0.249999 U\n0.374999 0.625000 0.749999 U\n0.124999 0.875000 0.249999 Si\n0.875000 0.125000 0.749999 Si\n0.138349 0.707563 0.430786 O\n0.707563 0.776776 0.569212 O\n0.707563 0.138350 0.930786 O\n0.776776 0.707563 0.069212 O\n0.292436 0.861650 0.069212 O\n0.223223 0.292436 0.930786 O\n0.861650 0.292437 0.569212 O\n0.292436 0.223224 0.430786 O\n",
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"created_at": "2022-09-04T14:37:34.867362Z",
"updated_at": "2022-09-04T14:37:34.867382Z",
"structure_string": "Pm2 Cd1 Si1\n1.0\n0.000000 3.694569 3.694569\n3.694569 0.000000 3.694569\n3.694569 3.694569 0.000000\nPm Cd Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.250000 0.250000 0.250000 Cd\n0.749999 0.749999 0.749999 Si\n",
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{
"id": "jvasp-74933",
"created_at": "2022-09-04T14:35:44.264300Z",
"updated_at": "2022-09-04T14:35:44.264317Z",
"structure_string": "Be2 Fe1 Ru1\n1.0\n2.788641 0.000000 0.000000\n0.000000 2.788641 0.000000\n0.000000 0.000000 5.270532\nBe Fe Ru\n2 1 1\ndirect\n0.000000 0.000000 0.750739 Be\n0.000000 0.000000 0.249261 Be\n0.500000 0.500000 0.000000 Fe\n0.500000 0.500000 0.500000 Ru\n",
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},
{
"id": "jvasp-40456",
"created_at": "2022-09-04T14:38:08.717584Z",
"updated_at": "2022-09-04T14:38:08.717612Z",
"structure_string": "Ti2 Co12 P7\n1.0\n0.000000 8.879061 0.001438\n3.499386 0.000000 0.000000\n0.000000 -4.438313 -7.690202\nTi Co P\n2 12 7\ndirect\n0.666663 0.000000 0.333328 Ti\n0.333342 0.500001 0.666663 Ti\n0.768423 0.500001 0.866389 Co\n0.133604 0.500001 0.902031 Co\n0.097967 0.500001 0.231585 Co\n0.882073 0.000000 0.721922 Co\n0.278071 0.000000 0.160147 Co\n0.839849 0.000000 0.117931 Co\n0.944367 0.500001 0.558260 Co\n0.441740 0.500001 0.386105 Co\n0.559461 0.000000 0.625261 Co\n0.374739 0.000000 0.934195 Co\n0.065808 0.000000 0.440546 Co\n0.613893 0.500001 0.055642 Co\n0.121374 0.000000 0.707488 P\n0.410568 0.500001 0.121352 P\n0.710781 0.500001 0.589422 P\n0.878644 0.500001 0.289220 P\n-0.000006 0.000000 -0.000002 P\n0.292517 0.000000 0.413886 P\n0.586116 0.000000 0.878627 P\n",
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{
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"structure_string": "Ba1 Cu6 As2\n1.0\n4.222420 0.000000 0.000000\n-0.000000 4.222420 -0.000000\n0.000000 0.000000 8.784349\nBa Cu As\n1 6 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.500000 0.339661 Cu\n0.500000 0.000000 0.339661 Cu\n0.000000 0.500000 0.660339 Cu\n0.500000 0.000000 0.660339 Cu\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.196494 As\n0.500000 0.500000 0.803506 As\n",
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{
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"structure_string": "Yb1 Mg1 O3\n1.0\n3.859373 0.000000 -0.000000\n0.000000 3.859373 -0.000000\n0.000000 0.000000 3.859373\nYb Mg O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
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"structure_string": "Ho4 Mg2\n1.0\n3.585672 -0.000000 0.000000\n1.792837 8.557454 0.000000\n0.000000 0.000000 5.408876\nHo Mg\n4 2\ndirect\n0.985426 0.029147 0.000000 Ho\n0.662391 0.675221 0.000000 Ho\n0.792352 0.415297 0.500000 Ho\n0.115388 0.769224 0.500000 Ho\n0.325051 0.349899 0.000000 Mg\n0.452727 0.094545 0.500000 Mg\n",
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