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{
"id": "jvasp-109087",
"created_at": "2022-09-04T14:37:50.351203Z",
"updated_at": "2022-09-04T14:37:50.351244Z",
"structure_string": "Yb1 Ce1 Cd2\n1.0\n4.635477 -0.000000 2.676294\n1.545159 4.370369 2.676294\n-0.000000 -0.000000 5.352587\nYb Ce Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.499999 Ce\n0.750001 0.750000 0.749999 Cd\n0.250000 0.250000 0.250000 Cd\n",
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{
"id": "jvasp-109086",
"created_at": "2022-09-04T14:38:14.066930Z",
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"structure_string": "Yb1 Ce1 Au2\n1.0\n4.441683 -0.000000 2.564407\n1.480561 4.187659 2.564407\n-0.000000 -0.000000 5.128814\nYb Ce Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Ce\n0.749999 0.750000 0.750001 Au\n0.250000 0.250000 0.250000 Au\n",
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{
"id": "jvasp-100516",
"created_at": "2022-09-04T14:36:40.997334Z",
"updated_at": "2022-09-04T14:36:40.997355Z",
"structure_string": "Yb1 Ce1 Ag2\n1.0\n4.464097 0.000000 2.577348\n1.488032 4.208791 2.577348\n-0.000000 -0.000000 5.154694\nYb Ce Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Ce\n0.750000 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n",
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"elements": [
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"density": 9.068230523223512,
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"spacegroup": 225
},
{
"id": "jvasp-39842",
"created_at": "2022-09-04T14:37:53.009745Z",
"updated_at": "2022-09-04T14:37:53.009768Z",
"structure_string": "Yb2 Cd1 Sn1\n1.0\n-0.000000 3.754417 3.754417\n3.754417 -0.000000 3.754417\n3.754417 3.754417 0.000000\nYb Cd Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Yb\n0.250000 0.250000 0.250000 Cd\n0.750001 0.750001 0.750001 Sn\n",
"nsites": 4,
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"elements": [
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"Sn"
],
"chemical_system": "Cd-Sn-Yb",
"density": 9.05562966627576,
"density_atomic": 0.037792225959130586,
"volume": 105.84187351985287,
"volume_molar": 15.934866515966764,
"formula_full": "Yb2 Cd1 Sn1",
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"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-90059",
"created_at": "2022-09-04T14:36:01.252758Z",
"updated_at": "2022-09-04T14:36:01.252776Z",
"structure_string": "Yb3 Cd3 Sn3\n1.0\n0.000000 0.000000 -4.598236\n-3.824439 -6.624122 0.000000\n-3.824589 6.624209 0.000000\nYb Cd Sn\n3 3 3\ndirect\n0.500000 0.576105 0.000000 Yb\n0.500000 0.423875 0.423882 Yb\n0.500000 0.999993 0.576118 Yb\n0.000000 0.254758 0.000000 Cd\n0.000000 0.745218 0.745236 Cd\n0.000000 0.999983 0.254765 Cd\n0.000000 0.333324 0.666666 Sn\n0.000000 0.666659 0.333335 Sn\n0.500000 -0.000014 -0.000000 Sn\n",
"nsites": 9,
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"elements": [
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"chemical_system": "Cd-Sn-Yb",
"density": 8.641638071783467,
"density_atomic": 0.03862903215543261,
"volume": 232.98538684030376,
"volume_molar": 15.589675495281789,
"formula_full": "Yb3 Cd3 Sn3",
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"formula_anonymous": "ABC",
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"spacegroup": 189
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{
"id": "jvasp-58392",
"created_at": "2022-09-04T14:37:34.393679Z",
"updated_at": "2022-09-04T14:37:34.393705Z",
"structure_string": "Yb4 Cd2 Se8\n1.0\n7.204595 0.000000 4.159575\n2.401531 6.792558 4.159575\n0.000000 0.000000 8.319150\nYb Cd Se\n4 2 8\ndirect\n0.500000 0.500000 -0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n-0.000000 0.500000 0.500000 Yb\n0.500000 -0.000000 0.500000 Yb\n0.874999 0.875000 0.874999 Cd\n0.125000 0.125000 0.125000 Cd\n0.745108 0.745109 0.745108 Se\n0.254891 0.254892 0.735326 Se\n0.254891 0.735327 0.254891 Se\n0.735326 0.254892 0.254891 Se\n0.745108 0.264673 0.745108 Se\n0.264673 0.745109 0.745108 Se\n0.254891 0.254892 0.254891 Se\n0.745108 0.745109 0.264673 Se\n",
"nsites": 14,
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"chemical_system": "Cd-Se-Yb",
"density": 6.316606992447194,
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"volume": 407.1194796563698,
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"formula_full": "Yb4 Cd2 Se8",
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"formula_anonymous": "AB2C4",
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"spacegroup": 227
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{
"id": "jvasp-86811",
"created_at": "2022-09-04T14:35:55.637585Z",
"updated_at": "2022-09-04T14:35:55.637617Z",
"structure_string": "Yb4 Cd2 Sb4\n1.0\n4.476422 -0.000000 -1.186928\n0.000000 7.146663 0.000000\n-0.011350 0.000000 8.991926\nYb Cd Sb\n4 2 4\ndirect\n0.479539 0.718562 0.959080 Yb\n0.520460 0.218563 0.040921 Yb\n0.697429 0.533748 0.394858 Yb\n0.302571 0.033748 0.605142 Yb\n0.901971 0.396199 0.803944 Cd\n0.098029 0.896199 0.196057 Cd\n0.319931 0.514608 0.639863 Sb\n0.680068 0.014608 0.360137 Sb\n0.069373 0.494392 0.138747 Sb\n0.930626 0.994392 0.861253 Sb\n",
"nsites": 10,
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"elements": [
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"density": 8.107395088701784,
"density_atomic": 0.03477429444692983,
"volume": 287.5687388930729,
"volume_molar": 17.317794237897715,
"formula_full": "Yb4 Cd2 Sb4",
"formula_reduced": "Yb2CdSb2",
"formula_anonymous": "AB2C2",
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"spacegroup": 36
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{
"id": "jvasp-86209",
"created_at": "2022-09-04T14:37:51.422923Z",
"updated_at": "2022-09-04T14:37:51.422959Z",
"structure_string": "Yb4 Cd2 Sb4\n1.0\n4.476371 0.000000 -1.186914\n-0.000000 7.146907 -0.000000\n-0.011433 -0.000000 8.991512\nYb Cd Sb\n4 2 4\ndirect\n0.479573 0.718578 0.959146 Yb\n0.520428 0.218578 0.040854 Yb\n0.697414 0.533759 0.394830 Yb\n0.302586 0.033759 0.605170 Yb\n0.901956 0.396168 0.803912 Cd\n0.098044 0.896168 0.196089 Cd\n0.319940 0.514639 0.639879 Sb\n0.680060 0.014638 0.360121 Sb\n0.069381 0.494367 0.138761 Sb\n0.930620 0.994367 0.861239 Sb\n",
"nsites": 10,
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"density": 8.107603921052412,
"density_atomic": 0.03477519017207599,
"volume": 287.56133181494044,
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"formula_full": "Yb4 Cd2 Sb4",
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"formula_anonymous": "AB2C2",
"energy_above_hull": 4.000000000004e-06,
"spacegroup": 36
},
{
"id": "jvasp-8199",
"created_at": "2022-09-04T14:38:01.781630Z",
"updated_at": "2022-09-04T14:38:01.781654Z",
"structure_string": "Yb1 Cd2 Sb2\n1.0\n2.343431 -4.058942 -0.000000\n2.343431 4.058942 -0.000000\n0.000000 0.000000 7.542904\nYb Cd Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666667 0.333333 0.631873 Cd\n0.333333 0.666667 0.368126 Cd\n0.666667 0.333333 0.230793 Sb\n0.333333 0.666667 0.769207 Sb\n",
"nsites": 5,
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"volume": 143.49395051859224,
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"formula_full": "Yb1 Cd2 Sb2",
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},
{
"id": "jvasp-57706",
"created_at": "2022-09-04T14:38:05.079248Z",
"updated_at": "2022-09-04T14:38:05.079276Z",
"structure_string": "Yb4 Cd2 S8\n1.0\n6.898718 0.000000 3.982976\n2.299572 6.504174 3.982976\n-0.000000 0.000000 7.965953\nYb Cd S\n4 2 8\ndirect\n0.500000 0.500000 0.000001 Yb\n0.500000 0.500000 0.500000 Yb\n-0.000000 0.500000 0.500000 Yb\n0.500000 -0.000000 0.500000 Yb\n0.125000 0.125000 0.125000 Cd\n0.875000 0.875000 0.875001 Cd\n0.745006 0.745005 0.745006 S\n0.254994 0.254994 0.735018 S\n0.254994 0.735018 0.254995 S\n0.735018 0.254994 0.254995 S\n0.745006 0.264982 0.745006 S\n0.264982 0.745005 0.745006 S\n0.254994 0.254994 0.254995 S\n0.745006 0.745005 0.264983 S\n",
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"density": 5.451733882191321,
"density_atomic": 0.03916785175512984,
"volume": 357.4359933632666,
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"formula_full": "Yb4 Cd2 S8",
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"formula_anonymous": "AB2C4",
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"spacegroup": 227
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{
"id": "jvasp-120492",
"created_at": "2022-09-04T14:38:39.416058Z",
"updated_at": "2022-09-04T14:38:39.416085Z",
"structure_string": "Yb4 Cd1 S7\n1.0\n6.565555 -0.050928 4.075577\n5.324056 3.842335 4.075577\n1.057169 0.337114 11.573440\nYb Cd S\n4 1 7\ndirect\n0.312006 0.312004 0.813863 Yb\n0.695771 0.695770 0.182309 Yb\n0.005702 0.005702 -0.004588 Yb\n0.915620 0.915619 0.414260 Yb\n0.075446 0.075445 0.595062 Cd\n0.302311 0.302311 0.366797 S\n0.682270 0.682269 0.641335 S\n0.666770 0.666768 0.835137 S\n0.341952 0.341952 0.157049 S\n0.895846 0.895844 0.873630 S\n0.107160 0.107160 0.126007 S\n0.499154 0.499153 0.499140 S\n",
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"spacegroup": 8
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{
"id": "jvasp-14060",
"created_at": "2022-09-04T14:36:54.279300Z",
"updated_at": "2022-09-04T14:36:54.279317Z",
"structure_string": "Yb4 Cd2 Pd4\n1.0\n7.503841 0.000000 0.000000\n0.000000 7.503841 -0.000000\n0.000000 -0.000000 3.803043\nYb Cd Pd\n4 2 4\ndirect\n0.334710 0.834710 0.500000 Yb\n0.834710 0.665290 0.500000 Yb\n0.165290 0.334710 0.500000 Yb\n0.665290 0.165290 0.500000 Yb\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Cd\n0.365535 0.134465 0.000000 Pd\n0.865535 0.365535 0.000000 Pd\n0.134465 0.634465 0.000000 Pd\n0.634465 0.865535 0.000000 Pd\n",
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"volume": 214.14033717980706,
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"formula_full": "Yb4 Cd2 Pd4",
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}