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{
"id": "mp-1187672",
"created_at": "2022-09-04T14:48:28.270779Z",
"structure_string": "Tm6 Tl2\n1.0\n3.396447 -5.882818 0.000000\n3.396447 5.882818 0.000000\n0.000000 0.000000 5.587991\nTm Tl\n6 2\ndirect\n0.168084 0.336169 0.250000 Tm\n0.663831 0.831916 0.250000 Tm\n0.168084 0.831916 0.250000 Tm\n0.831916 0.663831 0.750000 Tm\n0.336169 0.168084 0.750000 Tm\n0.831916 0.168084 0.750000 Tm\n0.333333 0.666667 0.750000 Tl\n0.666667 0.333333 0.250000 Tl\n",
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{
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{
"id": "mp-1070275",
"created_at": "2022-09-04T14:42:09.043449Z",
"structure_string": "Al3 Tc2\n1.0\n2.178047 -3.772489 0.000000\n2.178047 3.772489 0.000000\n0.000000 0.000000 5.121001\nAl Tc\n3 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.666667 0.333333 0.391880 Al\n0.333333 0.666667 0.608120 Al\n0.666667 0.333333 0.896201 Tc\n0.333333 0.666667 0.103799 Tc\n",
"nsites": 5,
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"elements": [
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"density": 5.464644799301861,
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"volume": 84.15503124360058,
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"formula_full": "Al3 Tc2",
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},
{
"id": "mp-1026494",
"created_at": "2022-09-04T14:42:21.638828Z",
"structure_string": "Mg14 Cd1 Mo1\n1.0\n6.296146 -0.013167 0.000000\n-3.159476 5.472372 0.000000\n0.000000 0.000000 9.943448\nMg Cd Mo\n14 1 1\ndirect\n0.166910 0.333454 0.625000 Mg\n0.168707 0.834353 0.625000 Mg\n0.667579 0.331935 0.125000 Mg\n0.665851 0.331407 0.625000 Mg\n0.667579 0.835643 0.125000 Mg\n0.665851 0.834444 0.625000 Mg\n0.327492 0.171471 0.365222 Mg\n0.327492 0.171471 0.884778 Mg\n0.327492 0.656023 0.365222 Mg\n0.327492 0.656023 0.884778 Mg\n0.844297 0.172149 0.367835 Mg\n0.844297 0.172149 0.882165 Mg\n0.833880 0.666940 0.374250 Mg\n0.833880 0.666940 0.875750 Mg\n0.165986 0.832992 0.125000 Cd\n0.165214 0.332606 0.125000 Mo\n",
"nsites": 16,
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"elements": [
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"chemical_system": "Cd-Mg-Mo",
"density": 2.6623110823756475,
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"volume": 342.18638433651574,
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"formula_full": "Mg14 Cd1 Mo1",
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"spacegroup": 38
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{
"id": "mp-1026805",
"created_at": "2022-09-04T14:40:29.918388Z",
"structure_string": "La1 Ce1 Mg14\n1.0\n6.611676 0.086337 0.000000\n-3.231069 5.596374 0.000000\n0.000000 0.000000 10.600300\nLa Ce Mg\n1 1 14\ndirect\n0.173358 0.336678 0.125000 La\n0.170300 0.835149 0.125000 Ce\n0.166261 0.333130 0.625000 Mg\n0.165575 0.832787 0.625000 Mg\n0.665972 0.333105 0.125000 Mg\n0.666547 0.333982 0.625000 Mg\n0.665972 0.832866 0.125000 Mg\n0.666547 0.832564 0.625000 Mg\n0.338204 0.166730 0.388294 Mg\n0.338204 0.166730 0.861706 Mg\n0.338204 0.671475 0.388294 Mg\n0.338204 0.671475 0.861706 Mg\n0.825215 0.162608 0.381157 Mg\n0.825215 0.162608 0.868843 Mg\n0.828110 0.664056 0.379203 Mg\n0.828110 0.664056 0.870797 Mg\n",
"nsites": 16,
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"elements": [
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],
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"density": 2.602230701646924,
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"volume": 395.1831322627564,
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"formula_full": "La1 Ce1 Mg14",
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"updated_at": "2021-11-28T01:34:49.418000Z",
"spacegroup": 38
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{
"id": "mp-1078515",
"created_at": "2022-09-04T14:41:17.895819Z",
"structure_string": "Li2 Tb2 Sn4\n1.0\n2.175570 -9.549210 0.000000\n2.175570 9.549210 0.000000\n0.000000 0.000000 4.533724\nLi Tb Sn\n2 2 4\ndirect\n0.826640 0.173360 0.250000 Li\n0.173360 0.826640 0.750000 Li\n0.606084 0.393916 0.250000 Tb\n0.393916 0.606084 0.750000 Tb\n0.956338 0.043662 0.250000 Sn\n0.043662 0.956338 0.750000 Sn\n0.247589 0.752411 0.250000 Sn\n0.752411 0.247589 0.750000 Sn\n",
"nsites": 8,
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"chemical_system": "Li-Sn-Tb",
"density": 7.109958020731572,
"density_atomic": 0.042468254145803075,
"volume": 188.3760036975902,
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"formula_full": "Li2 Tb2 Sn4",
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"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:35:17.054000Z",
"spacegroup": 63
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{
"id": "mp-1221720",
"created_at": "2022-09-04T14:42:51.195521Z",
"structure_string": "Mn1 Al1 Ir2\n1.0\n2.978784 0.000000 0.000000\n0.000000 2.978784 0.000000\n0.000000 0.000000 6.157422\nMn Al Ir\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.243672 Ir\n0.500000 0.500000 0.756328 Ir\n",
"nsites": 4,
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"formula_full": "Mn1 Al1 Ir2",
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"updated_at": "2021-11-28T01:35:54.800000Z",
"spacegroup": 123
},
{
"id": "mp-1070124",
"created_at": "2022-09-04T14:39:39.367004Z",
"structure_string": "La1 Si3 Rh1\n1.0\n-2.139634 2.139634 4.957088\n2.139634 -2.139634 4.957088\n2.139634 2.139634 -4.957088\nLa Si Rh\n1 3 1\ndirect\n0.999477 0.999477 0.000000 La\n0.413076 0.413076 0.000000 Si\n0.261481 0.761481 0.500000 Si\n0.761481 0.261481 0.500000 Si\n0.654485 0.654485 0.000000 Rh\n",
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"density": 5.964732480213067,
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"volume": 90.77486275848575,
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"formula_full": "La1 Si3 Rh1",
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"updated_at": "2021-11-28T01:34:36.489000Z",
"spacegroup": 107
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{
"id": "mp-1114492",
"created_at": "2022-09-04T14:39:43.291575Z",
"structure_string": "Rb3 Au1 Cl6\n1.0\n0.000000 5.581277 5.581277\n5.581277 0.000000 5.581277\n5.581277 5.581277 0.000000\nRb Au Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Au\n0.774751 0.225249 0.225249 Cl\n0.225249 0.225249 0.774751 Cl\n0.225249 0.774751 0.774751 Cl\n0.225249 0.774751 0.225249 Cl\n0.774751 0.225249 0.774751 Cl\n0.774751 0.774751 0.225249 Cl\n",
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{
"id": "mp-1187473",
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"structure_string": "Ti1 Ga1 Tc2\n1.0\n0.000000 3.086269 3.086269\n3.086269 0.000000 3.086269\n3.086269 3.086269 0.000000\nTi Ga Tc\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ga\n0.250000 0.250000 0.250000 Tc\n0.750000 0.750000 0.750000 Tc\n",
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{
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{
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"created_at": "2022-09-04T14:48:14.677540Z",
"structure_string": "Nd1 Si2 Pt2\n1.0\n-2.125776 2.125776 4.993281\n2.125776 -2.125776 4.993281\n2.125776 2.125776 -4.993281\nNd Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.620112 0.620112 0.000000 Si\n0.379888 0.379888 0.000000 Si\n0.750000 0.250000 0.500000 Pt\n0.250000 0.750000 0.500000 Pt\n",
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}
]
}