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{
"id": "jvasp-108633",
"created_at": "2022-09-04T14:38:02.219164Z",
"updated_at": "2022-09-04T14:38:02.219187Z",
"structure_string": "Ho2 Mg1 Tl1\n1.0\n4.573508 0.000000 2.640516\n1.524503 4.311945 2.640516\n-0.000000 0.000000 5.281032\nHo Mg Tl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.749999 0.750001 Ho\n0.500000 0.499999 0.500001 Mg\n0.000000 0.000000 0.000000 Tl\n",
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{
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"structure_string": "Ho4 Mn2 Ni2 O12\n1.0\n5.595975 0.000000 0.000000\n-0.000000 4.277836 2.912684\n-0.000000 0.010608 8.999454\nHo Mn Ni O\n4 2 2 12\ndirect\n0.078050 0.726568 0.750837 Ho\n0.921950 0.273434 0.249162 Ho\n0.578051 0.273434 0.749161 Ho\n0.421950 0.726567 0.250837 Ho\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 -0.000000 Ni\n0.000000 0.500001 0.499999 Ni\n0.683500 0.355614 0.447563 O\n0.316501 0.644387 0.552436 O\n0.705910 0.765471 0.058191 O\n0.294091 0.234530 0.941808 O\n0.205910 0.234530 0.441809 O\n0.537494 0.130591 0.256984 O\n0.037494 0.869410 0.243015 O\n0.962507 0.130592 0.756984 O\n0.816502 0.355614 0.947562 O\n0.462507 0.869410 0.743015 O\n0.794091 0.765471 0.558190 O\n0.183499 0.644387 0.052436 O\n",
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"formula_anonymous": "ABC2D6",
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{
"id": "jvasp-37789",
"created_at": "2022-09-04T14:38:18.017413Z",
"updated_at": "2022-09-04T14:38:18.017451Z",
"structure_string": "Ho2 Mn1 Os1\n1.0\n0.000004 3.430075 3.430078\n3.430072 0.000006 3.430077\n3.430004 3.430004 0.000075\nHo Mn Os\n2 1 1\ndirect\n-0.000001 0.000000 1.000000 Ho\n0.500001 0.500000 0.499999 Ho\n0.250000 0.250000 0.250000 Mn\n0.750001 0.750000 0.749999 Os\n",
"nsites": 4,
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"elements": [
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"formula_full": "Ho2 Mn1 Os1",
"formula_reduced": "Ho2MnOs",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-100872",
"created_at": "2022-09-04T14:36:36.595119Z",
"updated_at": "2022-09-04T14:36:36.595134Z",
"structure_string": "Ho2 Mo2 C3\n1.0\n5.624278 -0.002604 1.751734\n4.611350 3.219932 1.751734\n-0.015027 -0.004723 5.670912\nHo Mo C\n2 2 3\ndirect\n0.386294 0.386296 0.821067 Ho\n0.613705 0.613706 0.178931 Ho\n0.149538 0.149540 0.627906 Mo\n0.850460 0.850462 0.372093 Mo\n-0.000001 0.000001 0.500000 C\n0.729264 0.729266 0.742983 C\n0.270735 0.270736 0.257016 C\n",
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"elements": [
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"density": 9.00447518994878,
"density_atomic": 0.06805343688502435,
"volume": 102.86034505246862,
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"formula_full": "Ho2 Mo2 C3",
"formula_reduced": "Ho2Mo2C3",
"formula_anonymous": "A2B2C3",
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"spacegroup": 12
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{
"id": "jvasp-86486",
"created_at": "2022-09-04T14:36:08.741660Z",
"updated_at": "2022-09-04T14:36:08.741683Z",
"structure_string": "Ho2 Mo2 C3\n1.0\n3.205648 0.000000 -0.916380\n-0.580732 5.290137 -2.031497\n0.001007 -0.021278 6.068652\nHo Mo C\n2 2 3\ndirect\n0.390009 0.175687 0.780017 Ho\n0.609993 0.824313 0.219982 Ho\n0.156261 0.326595 0.312519 Mo\n0.843742 0.673406 0.687480 Mo\n0.751235 0.264984 0.502468 C\n0.248767 0.735016 0.497531 C\n0.000000 0.000000 0.000000 C\n",
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"density_atomic": 0.06811384907929169,
"volume": 102.76911515969775,
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"formula_full": "Ho2 Mo2 C3",
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{
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"created_at": "2022-09-04T14:36:16.180880Z",
"updated_at": "2022-09-04T14:36:16.180905Z",
"structure_string": "Ho2 Ni12 P7\n1.0\n9.072249 0.000000 0.000000\n-4.536124 7.856798 -0.000000\n-0.000000 -0.000000 3.697679\nHo Ni P\n2 12 7\ndirect\n0.333333 0.666667 0.000000 Ho\n0.666667 0.333333 0.500000 Ho\n0.431596 0.049575 0.000000 Ni\n0.877970 0.152931 0.500000 Ni\n0.062041 0.627624 0.500000 Ni\n0.565584 0.937960 0.500000 Ni\n0.372376 0.434417 0.500000 Ni\n0.784395 0.906676 0.000000 Ni\n0.093325 0.877719 0.000000 Ni\n0.122281 0.215606 0.000000 Ni\n0.274961 0.122030 0.500000 Ni\n0.847070 0.725039 0.500000 Ni\n0.617979 0.568404 0.000000 Ni\n0.950426 0.382022 0.000000 Ni\n0.405426 0.294304 0.000000 P\n0.888879 0.594575 0.000000 P\n0.295218 0.886917 0.500000 P\n0.591700 0.704783 0.500000 P\n0.113083 0.408300 0.500000 P\n0.705696 0.111122 0.000000 P\n0.000000 0.000000 0.500000 P\n",
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"density_atomic": 0.07967636985441305,
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{
"id": "jvasp-85916",
"created_at": "2022-09-04T14:35:57.054319Z",
"updated_at": "2022-09-04T14:35:57.054348Z",
"structure_string": "Ho2 Ni2 Pb1\n1.0\n3.634638 0.000000 0.000000\n0.000000 3.814873 -1.098306\n0.000000 0.062455 7.391408\nHo Ni Pb\n2 2 1\ndirect\n0.500000 0.640952 0.281903 Ho\n0.500000 0.359048 0.718097 Ho\n0.000000 0.200496 0.400991 Ni\n0.000000 0.799504 0.599009 Ni\n0.000000 0.000000 0.000000 Pb\n",
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"formula_full": "Ho2 Ni2 Pb1",
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"spacegroup": 65
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{
"id": "jvasp-22354",
"created_at": "2022-09-04T14:37:45.370731Z",
"updated_at": "2022-09-04T14:37:45.370744Z",
"structure_string": "Ho4 Ni2 As4\n1.0\n2.044020 -3.540348 -0.000000\n2.044020 3.540348 0.000000\n0.000000 0.000000 14.105119\nHo Ni As\n4 2 4\ndirect\n0.666667 0.333333 0.617119 Ho\n0.333333 0.666667 0.117119 Ho\n0.333333 0.666667 0.382881 Ho\n0.666667 0.333333 0.882881 Ho\n0.000000 0.000000 0.250000 Ni\n0.000000 0.000000 0.750000 Ni\n0.333333 0.666667 0.750000 As\n0.000000 0.000000 0.000000 As\n0.000000 0.000000 0.500000 As\n0.666667 0.333333 0.250000 As\n",
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"formula_full": "Ho4 Ni2 As4",
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{
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"created_at": "2022-09-04T14:37:31.588421Z",
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"structure_string": "Ho4 Ni2 B8 O20\n1.0\n0.000000 4.589043 -0.026664\n7.255706 0.000000 0.000000\n0.000000 -0.153633 -9.297882\nHo Ni B O\n4 2 8 20\ndirect\n0.001862 0.391918 0.166906 Ho\n0.998138 0.891918 0.333093 Ho\n0.001862 0.108082 0.666906 Ho\n0.998138 0.608083 0.833093 Ho\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.525951 0.899998 0.839670 B\n0.474050 0.399998 0.660329 B\n0.525950 0.600003 0.339671 B\n0.474050 0.100003 0.160329 B\n0.455627 0.728845 0.078937 B\n0.455627 0.771156 0.578937 B\n0.544373 0.271156 0.921062 B\n0.544373 0.228845 0.421062 B\n0.649969 0.835527 0.699507 O\n0.779413 0.389596 0.955109 O\n0.220587 0.889597 0.544890 O\n0.220587 0.610404 0.044890 O\n0.779413 0.110404 0.455109 O\n0.649968 0.664474 0.199507 O\n0.350031 0.164474 0.300492 O\n0.350032 0.335527 0.800492 O\n0.630056 0.731419 0.449416 O\n0.683372 0.082988 0.869673 O\n0.369944 0.268581 0.550583 O\n0.630056 0.768582 0.949416 O\n0.788345 0.084193 0.163302 O\n0.316628 0.917012 0.130326 O\n0.316628 0.582989 0.630326 O\n0.683372 0.417012 0.369674 O\n0.211655 0.584193 0.336697 O\n0.788345 0.415808 0.663302 O\n0.369944 0.231419 0.050583 O\n0.211655 0.915808 0.836697 O\n",
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"structure_string": "Ho2 Ni1 Ir1\n1.0\n0.000000 3.376141 3.376141\n3.376141 -0.000000 3.376141\n3.376141 3.376141 0.000000\nHo Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.750000 0.750000 0.750000 Ni\n0.250000 0.250000 0.250000 Ir\n",
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{
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"structure_string": "Ho2 Ni1 Ru1\n1.0\n4.115124 0.000000 2.375868\n1.371708 3.879776 2.375868\n0.000000 0.000000 4.751736\nHo Ni Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.749999 0.750001 0.750001 Ho\n0.500000 0.500000 0.500001 Ni\n0.000000 0.000000 0.000000 Ru\n",
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{
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"updated_at": "2022-09-04T14:36:40.590726Z",
"structure_string": "Ho2 Ni1 Sb4\n1.0\n4.331957 0.000000 0.000000\n0.000000 4.331957 0.000000\n0.000000 0.000000 9.238797\nHo Ni Sb\n2 1 4\ndirect\n0.500000 0.000000 0.232562 Ho\n0.000000 0.500000 0.767439 Ho\n0.500000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n0.500000 0.000000 0.865186 Sb\n0.000000 0.500000 0.134814 Sb\n",
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