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{
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"results": [
{
"id": "mp-3678",
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"structure_string": "Tb1 Si2 Ru2\n1.0\n-2.093706 2.093706 4.795755\n2.093706 -2.093706 4.795755\n2.093706 2.093706 -4.795755\nTb Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.632071 0.632071 0.000000 Si\n0.367929 0.367929 0.000000 Si\n0.250000 0.750000 0.500000 Ru\n0.750000 0.250000 0.500000 Ru\n",
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{
"id": "mp-1217478",
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"structure_string": "Tb1 Si2 Ru1 Rh1\n1.0\n-2.063547 2.063547 4.901829\n2.063547 -2.063547 4.901829\n2.063547 2.063547 -4.901829\nTb Si Ru Rh\n1 2 1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.626945 0.626945 0.000000 Si\n0.373055 0.373055 0.000000 Si\n0.750000 0.250000 0.500000 Ru\n0.250000 0.750000 0.500000 Rh\n",
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"updated_at": "2021-11-28T01:35:44.212000Z",
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},
{
"id": "mp-754875",
"created_at": "2022-09-04T14:41:23.036837Z",
"structure_string": "Tb1 Si2 Rh3\n1.0\n2.766188 -4.791179 0.000000\n2.766188 4.791179 0.000000\n0.000000 0.000000 3.684858\nTb Si Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.333333 0.666667 0.000000 Si\n0.666667 0.333333 0.000000 Si\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n",
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"elements": [
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"volume": 97.67307073842824,
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"formula_full": "Tb1 Si2 Rh3",
"formula_reduced": "TbSi2Rh3",
"formula_anonymous": "AB2C3",
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"updated_at": "2021-11-28T01:35:17.176000Z",
"spacegroup": 191
},
{
"id": "mp-3097",
"created_at": "2022-09-04T14:42:29.179424Z",
"structure_string": "Tb1 Si2 Rh2\n1.0\n-2.036146 2.036146 5.008597\n2.036146 -2.036146 5.008597\n2.036146 2.036146 -5.008597\nTb Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.621820 0.621820 0.000000 Si\n0.378180 0.378180 0.000000 Si\n0.750000 0.250000 0.500000 Rh\n0.250000 0.750000 0.500000 Rh\n",
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"volume": 83.06037954997966,
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"formula_full": "Tb1 Si2 Rh2",
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"formula_anonymous": "AB2C2",
"energy": -35.82127975,
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"updated_at": "2021-11-28T01:35:52.247000Z",
"spacegroup": 139
},
{
"id": "mp-569737",
"created_at": "2022-09-04T14:48:17.585954Z",
"structure_string": "Tb1 Si2 Pt2\n1.0\n-2.096732 2.096732 4.961513\n2.096732 -2.096732 4.961513\n2.096732 2.096732 -4.961513\nTb Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.382257 0.382257 0.000000 Si\n0.617743 0.617743 0.000000 Si\n0.250000 0.750000 0.500000 Pt\n0.750000 0.250000 0.500000 Pt\n",
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"elements": [
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],
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"density": 11.519515687747587,
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"volume": 87.24890230101124,
"volume_molar": 10.508503416243553,
"formula_full": "Tb1 Si2 Pt2",
"formula_reduced": "Tb(SiPt)2",
"formula_anonymous": "AB2C2",
"energy": -32.79291862,
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"updated_at": "2021-11-28T01:38:40.435000Z",
"spacegroup": 139
},
{
"id": "mp-4250",
"created_at": "2022-09-04T14:42:26.344950Z",
"structure_string": "Tb1 Si2 Pd2\n1.0\n-2.082043 2.082043 4.991127\n2.082043 -2.082043 4.991127\n2.082043 2.082043 -4.991127\nTb Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.383387 0.383387 0.000000 Si\n0.616613 0.616613 0.000000 Si\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 5,
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"elements": [
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"Pd"
],
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"density": 8.210890761002654,
"density_atomic": 0.05777394225196034,
"volume": 86.54420669779279,
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"formula_full": "Tb1 Si2 Pd2",
"formula_reduced": "Tb(SiPd)2",
"formula_anonymous": "AB2C2",
"energy": -30.45872254,
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"updated_at": "2021-11-28T01:35:48.064000Z",
"spacegroup": 139
},
{
"id": "mp-5429",
"created_at": "2022-09-04T14:39:16.115336Z",
"structure_string": "Tb1 Si2 Os2\n1.0\n-2.091396 2.091396 4.843206\n2.091396 -2.091396 4.843206\n2.091396 2.091396 -4.843206\nTb Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.628621 0.628621 0.000000 Si\n0.371379 0.371379 0.000000 Si\n0.750000 0.250000 0.500000 Os\n0.250000 0.750000 0.500000 Os\n",
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"density": 11.67095724212835,
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"volume": 84.7355161209001,
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"formula_full": "Tb1 Si2 Os2",
"formula_reduced": "Tb(SiOs)2",
"formula_anonymous": "AB2C2",
"energy": -41.56643745,
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"updated_at": "2021-11-28T01:34:31.173000Z",
"spacegroup": 139
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{
"id": "mp-4466",
"created_at": "2022-09-04T14:42:12.790503Z",
"structure_string": "Tb1 Si2 Ni2\n1.0\n-1.988626 1.988626 4.758704\n1.988626 -1.988626 4.758704\n1.988626 1.988626 -4.758704\nTb Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.627093 0.627093 0.000000 Si\n0.372907 0.372907 0.000000 Si\n0.250000 0.750000 0.500000 Ni\n0.750000 0.250000 0.500000 Ni\n",
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"formula_full": "Tb1 Si2 Ni2",
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"formula_anonymous": "AB2C2",
"energy": -31.18652427,
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"updated_at": "2021-11-28T01:35:34.542000Z",
"spacegroup": 139
},
{
"id": "mp-1217855",
"created_at": "2022-09-04T14:42:59.242329Z",
"structure_string": "Tb1 Si2 Ni10\n1.0\n-2.370621 4.022772 4.179013\n2.370621 -4.022772 4.179013\n2.370621 4.022772 -4.179013\nTb Si Ni\n1 2 10\ndirect\n0.000000 0.000000 0.000000 Tb\n0.655002 0.655002 0.000000 Si\n0.344998 0.344998 0.000000 Si\n0.254562 0.500000 0.754562 Ni\n0.745438 0.500000 0.245438 Ni\n0.226975 0.726975 0.500000 Ni\n0.773025 0.273025 0.500000 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.000000 Ni\n0.651884 0.000000 0.651884 Ni\n0.348116 0.000000 0.348116 Ni\n",
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"elements": [
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],
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"volume": 159.41209133040763,
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"formula_full": "Tb1 Si2 Ni10",
"formula_reduced": "Tb(SiNi5)2",
"formula_anonymous": "AB2C10",
"energy": -76.92770798,
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"spacegroup": 71
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{
"id": "mp-5752",
"created_at": "2022-09-04T14:39:10.106339Z",
"structure_string": "Tb1 Si2 Ir2\n1.0\n-2.044106 2.044106 5.000240\n2.044106 -2.044106 5.000240\n2.044106 2.044106 -5.000240\nTb Si Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.621544 0.621544 0.000000 Si\n0.378456 0.378456 0.000000 Si\n0.250000 0.750000 0.500000 Ir\n0.750000 0.250000 0.500000 Ir\n",
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{
"id": "mp-1217476",
"created_at": "2022-09-04T14:47:27.846437Z",
"structure_string": "Tb1 Si2 Ir1 Rh1\n1.0\n-2.040908 2.040908 4.997774\n2.040908 -2.040908 4.997774\n2.040908 2.040908 -4.997774\nTb Si Ir Rh\n1 2 1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.621609 0.621609 0.000000 Si\n0.378391 0.378391 0.000000 Si\n0.250000 0.750000 0.500000 Ir\n0.750000 0.250000 0.500000 Rh\n",
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"formula_full": "Tb1 Si2 Ir1 Rh1",
"formula_reduced": "TbSi2IrRh",
"formula_anonymous": "ABCD2",
"energy": -37.24782928,
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},
{
"id": "mp-569577",
"created_at": "2022-09-04T14:47:17.490665Z",
"structure_string": "Tb1 Si2 Au2\n1.0\n-2.133716 2.133716 5.155468\n2.133716 -2.133716 5.155468\n2.133716 2.133716 -5.155468\nTb Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.388401 0.388401 0.000000 Si\n0.611599 0.611599 0.000000 Si\n0.250000 0.750000 0.500000 Au\n0.750000 0.250000 0.500000 Au\n",
"nsites": 5,
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"elements": [
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"density": 10.771745990411207,
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"volume": 93.88610337039606,
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"formula_full": "Tb1 Si2 Au2",
"formula_reduced": "Tb(SiAu)2",
"formula_anonymous": "AB2C2",
"energy": -24.72138626,
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"updated_at": "2021-11-28T01:38:01.449000Z",
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}
]
}