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{
"id": "jvasp-65273",
"created_at": "2022-09-04T14:36:00.559000Z",
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"structure_string": "Be1 Cd4 Mo1\n1.0\n0.000000 3.922378 3.922378\n3.922378 -0.000000 3.922378\n3.922378 3.922378 0.000000\nBe Cd Mo\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125375 0.624876 0.624876 Cd\n0.624876 0.624876 0.624876 Cd\n0.624876 0.125375 0.624876 Cd\n0.624876 0.624876 0.125375 Cd\n0.250000 0.250000 0.250000 Mo\n",
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{
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"structure_string": "Be1 Cd4 In1\n1.0\n-0.000000 4.105372 4.105372\n4.105372 0.000000 4.105372\n4.105372 4.105372 -0.000000\nBe Cd In\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123625 0.625458 0.625458 Cd\n0.625458 0.625458 0.625458 Cd\n0.625458 0.123625 0.625458 Cd\n0.625458 0.625458 0.123625 Cd\n0.250000 0.250000 0.250000 In\n",
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{
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"structure_string": "Be1 Cd4 Ga1\n1.0\n-0.000000 4.049537 4.049537\n4.049537 -0.000000 4.049537\n4.049537 4.049537 0.000000\nBe Cd Ga\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.625241 0.124279 0.625241 Cd\n0.124279 0.625241 0.625241 Cd\n0.625241 0.625241 0.625241 Cd\n0.625241 0.625241 0.124279 Cd\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 6,
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"elements": [
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"chemical_system": "Be-Cd-Ga",
"density": 6.6061538815677805,
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"volume": 132.8146890639682,
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"formula_full": "Be1 Cd4 Ga1",
"formula_reduced": "BeCd4Ga",
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{
"id": "jvasp-74661",
"created_at": "2022-09-04T14:35:46.588681Z",
"updated_at": "2022-09-04T14:35:46.588694Z",
"structure_string": "Be1 Cd2 Si1\n1.0\n5.225649 -0.000000 -0.000000\n0.000000 5.225649 0.000000\n0.000000 0.000000 2.730484\nBe Cd Si\n1 2 1\ndirect\n-0.000000 -0.000000 0.499999 Be\n0.500000 -0.000000 0.000000 Cd\n0.000000 0.500000 -0.000000 Cd\n0.500000 0.500000 0.499999 Si\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Be-Cd-Si",
"density": 5.833069157155574,
"density_atomic": 0.05364631366549194,
"volume": 74.56243918159478,
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"formula_full": "Be1 Cd2 Si1",
"formula_reduced": "BeCd2Si",
"formula_anonymous": "ABC2",
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"spacegroup": 123
},
{
"id": "jvasp-72304",
"created_at": "2022-09-04T14:36:08.058502Z",
"updated_at": "2022-09-04T14:36:08.058520Z",
"structure_string": "Be1 Cd2 Ru1\n1.0\n3.910236 0.000000 0.000000\n0.000000 3.910236 0.000000\n0.000000 0.000000 4.124513\nBe Cd Ru\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Be\n0.000000 0.500001 0.000000 Cd\n0.500001 0.000000 0.000000 Cd\n0.500001 0.500001 0.500000 Ru\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Be-Cd-Ru",
"density": 8.818425531577462,
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"volume": 63.06357929625064,
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"formula_full": "Be1 Cd2 Ru1",
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{
"id": "jvasp-72333",
"created_at": "2022-09-04T14:36:16.367534Z",
"updated_at": "2022-09-04T14:36:16.367553Z",
"structure_string": "Be1 Cd2 Pt1\n1.0\n-1.962538 1.962538 4.242110\n1.962538 -1.962538 4.242110\n1.962538 1.962538 -4.242110\nBe Cd Pt\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Cd\n0.250000 0.750001 0.500001 Pt\n",
"nsites": 4,
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"formula_full": "Be1 Cd2 Pt1",
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"spacegroup": 139
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{
"id": "jvasp-72412",
"created_at": "2022-09-04T14:35:49.246043Z",
"updated_at": "2022-09-04T14:35:49.246065Z",
"structure_string": "Be1 Cd2 Ir1\n1.0\n3.932539 0.000000 -0.000000\n-0.000000 3.932539 0.000000\n-0.000000 0.000000 4.131124\nBe Cd Ir\n1 2 1\ndirect\n0.000000 0.000000 0.499999 Be\n0.000000 0.500000 0.000000 Cd\n0.500000 0.000000 0.000000 Cd\n0.500000 0.500000 0.499999 Ir\n",
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"formula_full": "Be1 Cd2 Ir1",
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{
"id": "jvasp-74915",
"created_at": "2022-09-04T14:36:10.793019Z",
"updated_at": "2022-09-04T14:36:10.793052Z",
"structure_string": "Be1 Cd2 Ga1\n1.0\n5.196611 0.000000 -0.000000\n0.000000 5.196611 -0.000000\n0.000000 -0.000000 2.793674\nBe Cd Ga\n1 2 1\ndirect\n-0.000000 0.000000 0.499999 Be\n0.500000 0.000000 0.000000 Cd\n-0.000000 0.500000 0.000000 Cd\n0.500000 0.500000 0.499999 Ga\n",
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"elements": [
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"density": 6.681492226209631,
"density_atomic": 0.053020503645319995,
"volume": 75.44251232990827,
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{
"id": "jvasp-72398",
"created_at": "2022-09-04T14:35:46.211995Z",
"updated_at": "2022-09-04T14:35:46.212022Z",
"structure_string": "Be1 Cd2 Fe1\n1.0\n-1.953341 1.953341 4.091477\n1.953341 -1.953341 4.091477\n1.953341 1.953341 -4.091477\nBe Cd Fe\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Cd\n0.250000 0.750000 0.500000 Cd\n0.500000 0.500000 0.000000 Fe\n",
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"elements": [
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"formula_full": "Be1 Cd2 Fe1",
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{
"id": "jvasp-72416",
"created_at": "2022-09-04T14:35:50.458440Z",
"updated_at": "2022-09-04T14:35:50.458472Z",
"structure_string": "Be1 Cd2 Co1\n1.0\n-2.186861 2.186861 3.098338\n2.186861 -2.186861 3.098338\n2.186861 2.186861 -3.098338\nBe Cd Co\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Cd\n0.250000 0.750000 0.500000 Co\n",
"nsites": 4,
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},
{
"id": "jvasp-71562",
"created_at": "2022-09-04T14:35:57.420105Z",
"updated_at": "2022-09-04T14:35:57.420127Z",
"structure_string": "Be1 Cd2 Br1\n1.0\n3.211721 0.000000 -0.000000\n-0.000000 3.211721 0.000000\n0.000000 -0.000000 8.403898\nBe Cd Br\n1 2 1\ndirect\n0.000000 0.000000 0.503816 Be\n0.000000 0.000000 0.027423 Cd\n0.500000 0.500000 0.298675 Cd\n0.500000 0.500000 0.670086 Br\n",
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{
"id": "jvasp-68203",
"created_at": "2022-09-04T14:35:44.352363Z",
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"structure_string": "Be1 Cd1 W2\n1.0\n-2.033274 2.033274 3.748375\n2.033274 -2.033274 3.748375\n2.033274 2.033274 -3.748375\nBe Cd W\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Be\n0.749999 0.250000 0.499999 Cd\n0.000000 0.000000 0.000000 W\n0.250000 0.749999 0.499999 W\n",
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