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{
"id": "mp-1093752",
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"structure_string": "Ti1 Ge1 Rh2\n1.0\n-4.447649 5.190817 7.274345\n4.447649 -5.190817 7.274345\n4.447649 5.190817 -7.274345\nTi Ge Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.500000 0.500000 Ge\n0.000000 0.232044 0.232044 Rh\n0.000000 0.767956 0.767956 Rh\n",
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{
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{
"id": "mp-1187584",
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"structure_string": "Tm2 Br2\n1.0\n1.814762 -3.143260 0.000000\n1.814762 3.143260 0.000000\n0.000000 0.000000 9.896988\nTm Br\n2 2\ndirect\n0.666667 0.333333 0.831338 Tm\n0.333333 0.666667 0.331338 Tm\n0.666667 0.333333 0.543662 Br\n0.333333 0.666667 0.043662 Br\n",
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"updated_at": "2021-11-28T01:39:46.181000Z",
"spacegroup": 186
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{
"id": "mp-974335",
"created_at": "2022-09-04T14:48:19.520815Z",
"structure_string": "Ru1 Rh3\n1.0\n3.842328 0.000000 0.000000\n0.000000 3.842328 0.000000\n0.000000 0.000000 3.842328\nRu Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Ru\n0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
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"density": 11.995640381280094,
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"volume": 56.72614971662448,
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"formula_full": "Ru1 Rh3",
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"updated_at": "2021-11-28T01:40:04.603000Z",
"spacegroup": 221
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{
"id": "mp-861984",
"created_at": "2022-09-04T14:48:20.422671Z",
"structure_string": "Er2 Ir1 Pd1\n1.0\n0.000000 3.433568 3.433568\n3.433568 0.000000 3.433568\n3.433568 3.433568 0.000000\nEr Ir Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.750000 0.750000 0.750000 Er\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
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"density": 12.986501926013476,
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"volume": 80.95933906628767,
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"formula_full": "Er2 Ir1 Pd1",
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"updated_at": "2021-11-28T01:39:30.114000Z",
"spacegroup": 225
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{
"id": "mp-1096090",
"created_at": "2022-09-04T14:48:26.878226Z",
"structure_string": "Na1 Tl2 Hg1\n1.0\n-6.121396 6.522159 9.227826\n6.121396 -6.522159 9.227826\n6.121396 6.522159 -9.227826\nNa Tl Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.260110 0.260110 Tl\n0.000000 0.739890 0.739890 Tl\n0.000000 0.500000 0.500000 Hg\n",
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"Tl",
"Hg"
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"density": 0.7125295517690775,
"density_atomic": 0.00271430561879035,
"volume": 1473.6734037277015,
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"formula_full": "Na1 Tl2 Hg1",
"formula_reduced": "NaTl2Hg",
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"updated_at": "2021-11-28T01:39:39.781000Z",
"spacegroup": 71
},
{
"id": "mp-1097213",
"created_at": "2022-09-04T14:48:19.543010Z",
"structure_string": "Ta1 Tc2 Ge1\n1.0\n-4.629463 5.428267 7.672457\n4.629463 -5.428267 7.672457\n4.629463 5.428267 -7.672457\nTa Tc Ge\n1 2 1\ndirect\n0.000000 0.500000 0.500000 Ta\n0.000000 0.258692 0.258692 Tc\n0.000000 0.741308 0.741308 Tc\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
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"elements": [
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"Tc",
"Ge"
],
"chemical_system": "Ge-Ta-Tc",
"density": 0.9680045962764146,
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"volume": 771.2341878144268,
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"formula_full": "Ta1 Tc2 Ge1",
"formula_reduced": "TaTc2Ge",
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"updated_at": "2021-11-28T01:38:54.069000Z",
"spacegroup": 71
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{
"id": "mp-1097475",
"created_at": "2022-09-04T14:48:22.236319Z",
"structure_string": "Sr2 Ag1 Bi1\n1.0\n-6.131478 6.812344 9.654843\n6.131478 -6.812344 9.654843\n6.131478 6.812344 -9.654843\nSr Ag Bi\n2 1 1\ndirect\n0.000000 0.257580 0.257580 Sr\n0.000000 0.742420 0.742420 Sr\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Bi\n",
"nsites": 4,
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"elements": [
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"density": 0.506553650687674,
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"volume": 1613.121025619299,
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"formula_full": "Sr2 Ag1 Bi1",
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"updated_at": "2021-11-28T01:39:17.856000Z",
"spacegroup": 71
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{
"id": "mp-1097097",
"created_at": "2022-09-04T14:48:20.149289Z",
"structure_string": "Hf2 Al1 Re1\n1.0\n-5.149440 5.531119 7.456235\n5.149440 -5.531119 7.456235\n5.149440 5.531119 -7.456235\nHf Al Re\n2 1 1\ndirect\n0.000000 0.273791 0.273791 Hf\n0.000000 0.726209 0.726209 Hf\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Re\n",
"nsites": 4,
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"elements": [
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"density_atomic": 0.004708769244955227,
"volume": 849.4788748217867,
"volume_molar": 127.89203392058049,
"formula_full": "Hf2 Al1 Re1",
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"updated_at": "2021-11-28T01:38:56.070000Z",
"spacegroup": 71
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{
"id": "mp-1183784",
"created_at": "2022-09-04T14:48:19.781672Z",
"structure_string": "Ce3 Cl1\n1.0\n4.487672 0.000000 0.000000\n0.000000 4.487672 0.000000\n0.000000 0.000000 4.487672\nCe Cl\n3 1\ndirect\n0.000000 0.500000 0.500000 Ce\n0.500000 0.000000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 4,
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"updated_at": "2021-11-28T01:39:11.496000Z",
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{
"id": "mp-861598",
"created_at": "2022-09-04T14:48:16.825239Z",
"structure_string": "Ho2 Zn1 Os1\n1.0\n0.000000 3.455080 3.455080\n3.455080 0.000000 3.455080\n3.455081 3.455080 0.000000\nHo Zn Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Os\n",
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{
"id": "mp-30858",
"created_at": "2022-09-04T14:48:25.621915Z",
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"updated_at": "2021-11-28T01:39:07.214000Z",
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}
]
}