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{
"id": "jvasp-68862",
"created_at": "2022-09-04T14:36:09.005118Z",
"updated_at": "2022-09-04T14:36:09.005143Z",
"structure_string": "Be2 Nb1 Sn2\n1.0\n-2.057577 2.057577 5.195759\n2.057577 -2.057577 5.195759\n2.057577 2.057577 -5.195759\nBe Nb Sn\n2 1 2\ndirect\n0.593541 0.593541 0.000000 Be\n0.406459 0.406459 0.000000 Be\n0.000000 0.000000 0.000000 Nb\n0.750001 0.250000 0.500001 Sn\n0.250000 0.750001 0.500001 Sn\n",
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{
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"structure_string": "Sr1 Al2 Si2\n1.0\n2.110772 -3.655965 0.000000\n2.110772 3.655965 -0.000000\n0.000000 -0.000000 7.430942\nSr Al Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333332 0.372639 Al\n0.333332 0.666667 0.627361 Al\n0.666667 0.333332 0.724998 Si\n0.333332 0.666667 0.275002 Si\n",
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{
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"structure_string": "Er2 Mg2 Ru1\n1.0\n3.366974 -0.000000 -0.000000\n-0.000000 3.366974 -0.000000\n-1.683486 -1.683486 10.214582\nEr Mg Ru\n2 2 1\ndirect\n0.579858 0.579858 0.159718 Er\n0.420139 0.420139 0.840282 Er\n0.798796 0.798796 0.597594 Mg\n0.201202 0.201202 0.402406 Mg\n0.000000 0.000000 0.000000 Ru\n",
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"volume": 115.79775099602816,
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"formula_full": "Er2 Mg2 Ru1",
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{
"id": "jvasp-15187",
"created_at": "2022-09-04T14:36:14.252823Z",
"updated_at": "2022-09-04T14:36:14.252850Z",
"structure_string": "Ce1 Al2 Ga2\n1.0\n3.933625 0.000000 -1.409034\n-0.504719 3.901111 -1.409034\n0.054528 0.062037 6.347529\nCe Al Ga\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250001 0.750000 0.500001 Al\n0.750001 0.250000 0.500001 Al\n0.611110 0.611109 0.222218 Ga\n0.388892 0.388891 0.777784 Ga\n",
"nsites": 5,
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"elements": [
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"density": 5.645939904219884,
"density_atomic": 0.050971646754277324,
"volume": 98.09375051396434,
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"formula_full": "Ce1 Al2 Ga2",
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},
{
"id": "jvasp-15651",
"created_at": "2022-09-04T14:36:12.774857Z",
"updated_at": "2022-09-04T14:36:12.774870Z",
"structure_string": "La1 Si2 Ni2\n1.0\n3.854361 -0.000000 -1.505349\n-0.587925 3.809258 -1.505349\n-0.008144 -0.009497 5.666261\nLa Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.633495 0.633494 0.266987 Si\n0.366507 0.366506 0.733013 Si\n0.750001 0.250000 0.500000 Ni\n0.250001 0.750000 0.500000 Ni\n",
"nsites": 5,
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"elements": [
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"volume": 83.08328349863262,
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"formula_full": "La1 Si2 Ni2",
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"spacegroup": 139
},
{
"id": "jvasp-92405",
"created_at": "2022-09-04T14:36:17.712035Z",
"updated_at": "2022-09-04T14:36:17.712063Z",
"structure_string": "Yb1 Co2 Ge2\n1.0\n3.696483 0.000000 -1.357247\n-0.498345 3.662735 -1.357247\n0.037231 0.042640 5.813734\nYb Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250001 0.750001 0.500000 Co\n0.750000 0.250000 0.499999 Co\n0.370989 0.370989 0.741977 Ge\n0.629011 0.629012 0.258022 Ge\n",
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"elements": [
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{
"id": "jvasp-92775",
"created_at": "2022-09-04T14:36:17.545623Z",
"updated_at": "2022-09-04T14:36:17.545659Z",
"structure_string": "Lu1 Fe2 B2\n1.0\n3.274040 -0.000000 -1.154218\n-0.406903 3.248655 -1.154218\n-0.008728 -0.009889 5.195901\nLu Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.250001 0.750001 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n0.615484 0.615484 0.230967 B\n0.384517 0.384517 0.769032 B\n",
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"formula_full": "Lu1 Fe2 B2",
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},
{
"id": "jvasp-86148",
"created_at": "2022-09-04T14:36:13.816127Z",
"updated_at": "2022-09-04T14:36:13.816159Z",
"structure_string": "Dy1 Fe2 B2\n1.0\n3.408190 0.000000 -1.195695\n-0.419486 3.382276 -1.195695\n-0.046640 -0.052782 5.322232\nDy Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.249999 0.750001 0.499999 Fe\n0.750000 0.250001 0.499999 Fe\n0.341094 0.341095 0.682186 B\n0.658906 0.658907 0.317812 B\n",
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"volume": 60.921516767221064,
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"formula_anonymous": "AB2C2",
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"spacegroup": 139
},
{
"id": "jvasp-68867",
"created_at": "2022-09-04T14:36:12.534716Z",
"updated_at": "2022-09-04T14:36:12.534732Z",
"structure_string": "Sr2 Ti1 Be2\n1.0\n-2.967160 2.967160 3.767261\n2.967160 -2.967160 3.767261\n2.967160 2.967160 -3.767261\nSr Ti Be\n2 1 2\ndirect\n0.750000 0.250000 0.500000 Sr\n0.250000 0.750000 0.500000 Sr\n0.000000 0.000000 0.000000 Ti\n0.637143 0.637143 0.000000 Be\n0.362857 0.362857 0.000000 Be\n",
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"volume": 132.66844301581887,
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"formula_full": "Sr2 Ti1 Be2",
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},
{
"id": "jvasp-92680",
"created_at": "2022-09-04T14:36:22.681146Z",
"updated_at": "2022-09-04T14:36:22.681163Z",
"structure_string": "U2 Rh1 C2\n1.0\n3.470024 -0.000000 -0.000000\n-0.000000 3.470024 -0.000000\n-1.735011 -1.735011 6.272637\nU Rh C\n2 1 2\ndirect\n0.645867 0.645867 0.291734 U\n0.354133 0.354133 0.708267 U\n0.000000 0.000000 0.000000 Rh\n0.829255 0.829255 0.658510 C\n0.170745 0.170745 0.341490 C\n",
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},
{
"id": "jvasp-92543",
"created_at": "2022-09-04T14:36:30.852431Z",
"updated_at": "2022-09-04T14:36:30.852458Z",
"structure_string": "Y2 Ni2 Sn1\n1.0\n-4.259278 0.000000 0.000000\n-2.129639 -2.848399 4.121008\n-2.129639 2.848399 4.121008\nY Ni Sn\n2 2 1\ndirect\n0.795864 0.704137 0.704137 Y\n0.204137 0.295863 0.295863 Y\n0.500000 0.291553 0.708447 Ni\n0.500000 0.708447 0.291553 Ni\n0.000000 0.000000 0.000000 Sn\n",
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{
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"created_at": "2022-09-04T14:36:22.542163Z",
"updated_at": "2022-09-04T14:36:22.542193Z",
"structure_string": "Eu1 Ge2 Ru2\n1.0\n4.006956 -0.000000 -1.547734\n-0.597831 3.962108 -1.547734\n-0.016083 -0.018693 5.919068\nEu Ge Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.633914 0.633913 0.267828 Ge\n0.366088 0.366088 0.732175 Ge\n0.750001 0.250000 0.500001 Ru\n0.250001 0.750001 0.500001 Ru\n",
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