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{
"id": "jvasp-110471",
"created_at": "2022-09-04T14:38:38.287599Z",
"updated_at": "2022-09-04T14:38:38.287624Z",
"structure_string": "Sr1 Ac1 Cd2\n1.0\n4.945214 0.000000 2.855121\n1.648404 4.662393 2.855121\n-0.000000 0.000000 5.710242\nSr Ac Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.500000 0.500000 Ac\n0.749999 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
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"formula_full": "Sr1 Ac1 Cd2",
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{
"id": "jvasp-41855",
"created_at": "2022-09-04T14:37:35.239366Z",
"updated_at": "2022-09-04T14:37:35.239394Z",
"structure_string": "Ac2 Cd1 Sn1\n1.0\n0.000000 4.074510 4.074510\n4.074510 0.000000 4.074510\n4.074510 4.074510 0.000000\nAc Cd Sn\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Cd\n0.749999 0.749999 0.749999 Sn\n",
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"volume": 135.2870290827097,
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"formula_full": "Ac2 Cd1 Sn1",
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{
"id": "jvasp-41740",
"created_at": "2022-09-04T14:37:42.431161Z",
"updated_at": "2022-09-04T14:37:42.431182Z",
"structure_string": "Ac1 Cd1 Rh2\n1.0\n-0.000000 3.471786 3.471786\n3.471786 -0.000000 3.471786\n3.471786 3.471786 0.000000\nAc Cd Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
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"elements": [
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"Rh"
],
"chemical_system": "Ac-Cd-Rh",
"density": 10.817667555741368,
"density_atomic": 0.04779375501214005,
"volume": 83.69294270734666,
"volume_molar": 12.600267040056426,
"formula_full": "Ac1 Cd1 Rh2",
"formula_reduced": "AcCdRh2",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-39895",
"created_at": "2022-09-04T14:37:39.500374Z",
"updated_at": "2022-09-04T14:37:39.500400Z",
"structure_string": "Ac1 Mg1 Cd2\n1.0\n-0.000000 3.815608 3.815608\n3.815608 0.000000 3.815608\n3.815608 3.815608 0.000000\nAc Mg Cd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Mg\n0.500001 0.500001 0.500001 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
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"elements": [
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"Mg",
"Cd"
],
"chemical_system": "Ac-Cd-Mg",
"density": 7.116241199087256,
"density_atomic": 0.03600300440665991,
"volume": 111.10183902485848,
"volume_molar": 16.726772832563974,
"formula_full": "Ac1 Mg1 Cd2",
"formula_reduced": "AcMgCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110327",
"created_at": "2022-09-04T14:38:38.238137Z",
"updated_at": "2022-09-04T14:38:38.238159Z",
"structure_string": "Ac2 Cd1 Hg1\n1.0\n4.950704 0.000000 2.858291\n1.650234 4.667568 2.858291\n-0.000000 -0.000000 5.716581\nAc Cd Hg\n2 1 1\ndirect\n0.749999 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.499999 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
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"elements": [
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"Cd",
"Hg"
],
"chemical_system": "Ac-Cd-Hg",
"density": 9.64164310294381,
"density_atomic": 0.030280707296953323,
"volume": 132.09731069929327,
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"formula_full": "Ac2 Cd1 Hg1",
"formula_reduced": "Ac2CdHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41037",
"created_at": "2022-09-04T14:37:38.434722Z",
"updated_at": "2022-09-04T14:37:38.434742Z",
"structure_string": "Ac1 Cd1 Hg2\n1.0\n0.000000 3.803914 3.803914\n3.803914 0.000000 3.803914\n3.803914 3.803914 -0.000000\nAc Cd Hg\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.749999 0.749999 0.749999 Cd\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
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"elements": [
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"Cd",
"Hg"
],
"chemical_system": "Ac-Cd-Hg",
"density": 11.171344961080973,
"density_atomic": 0.03633606773908691,
"volume": 110.08345836214902,
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"formula_full": "Ac1 Cd1 Hg2",
"formula_reduced": "AcCdHg2",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-100141",
"created_at": "2022-09-04T14:36:38.581927Z",
"updated_at": "2022-09-04T14:36:38.581954Z",
"structure_string": "Ac2 Cd1 Ge1\n1.0\n4.869589 -0.000000 2.811458\n1.623197 4.591093 2.811458\n0.000000 0.000000 5.622918\nAc Cd Ge\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750000 0.750001 Ac\n0.500001 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
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"elements": [
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"Cd",
"Ge"
],
"chemical_system": "Ac-Cd-Ge",
"density": 8.441399769786345,
"density_atomic": 0.03181924299791569,
"volume": 125.71009311132948,
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"formula_full": "Ac2 Cd1 Ge1",
"formula_reduced": "Ac2CdGe",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-111244",
"created_at": "2022-09-04T14:38:48.553782Z",
"updated_at": "2022-09-04T14:38:48.553811Z",
"structure_string": "Ac6 Cd2\n1.0\n7.679927 0.000000 0.000000\n-3.839964 6.651011 0.000000\n-0.000000 -0.000000 5.969020\nAc Cd\n6 2\ndirect\n0.174172 0.348343 0.250000 Ac\n0.651657 0.825828 0.250000 Ac\n0.174172 0.825828 0.250000 Ac\n0.825829 0.651657 0.750000 Ac\n0.348343 0.174172 0.750000 Ac\n0.825829 0.174172 0.750000 Ac\n0.333334 0.666667 0.750000 Cd\n0.666667 0.333333 0.250000 Cd\n",
"nsites": 8,
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"elements": [
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"chemical_system": "Ac-Cd",
"density": 8.64230359070169,
"density_atomic": 0.026238692799492168,
"volume": 304.89323767511905,
"volume_molar": 22.951374925646277,
"formula_full": "Ac6 Cd2",
"formula_reduced": "Ac3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5036725000000001,
"spacegroup": 194
},
{
"id": "jvasp-40598",
"created_at": "2022-09-04T14:37:46.635710Z",
"updated_at": "2022-09-04T14:37:46.635741Z",
"structure_string": "Ac2 Cd6\n1.0\n3.594258 -6.225438 -0.000000\n3.594258 6.225438 -0.000000\n0.000000 -0.000000 5.038064\nAc Cd\n2 6\ndirect\n0.333333 0.666667 0.250000 Ac\n0.666667 0.333333 0.749999 Ac\n0.701608 0.850804 0.749999 Cd\n0.149196 0.298392 0.749999 Cd\n0.149196 0.850804 0.749999 Cd\n0.298392 0.149196 0.250000 Cd\n0.850804 0.701608 0.250000 Cd\n0.850804 0.149196 0.250000 Cd\n",
"nsites": 8,
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"elements": [
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],
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"density": 8.311219263955493,
"density_atomic": 0.035482740153135496,
"volume": 225.46173056178316,
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"formula_full": "Ac2 Cd6",
"formula_reduced": "AcCd3",
"formula_anonymous": "AB3",
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"spacegroup": 194
},
{
"id": "jvasp-41206",
"created_at": "2022-09-04T14:37:35.780058Z",
"updated_at": "2022-09-04T14:37:35.780090Z",
"structure_string": "Ca1 Ac1 Zn2\n1.0\n0.000044 3.797330 3.797330\n3.797330 0.000044 3.797330\n3.797330 3.797330 0.000044\nCa Ac Zn\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Ca\n0.250000 0.250000 0.250000 Ac\n0.000010 0.000010 0.000010 Zn\n0.499989 0.499989 0.499989 Zn\n",
"nsites": 4,
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"elements": [
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"Ac",
"Zn"
],
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"density": 6.033387266852546,
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"volume": 109.51093029845474,
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"formula_full": "Ca1 Ac1 Zn2",
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"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-100958",
"created_at": "2022-09-04T14:36:40.665648Z",
"updated_at": "2022-09-04T14:36:40.665676Z",
"structure_string": "Ca1 Ac1 Tl2\n1.0\n4.910937 -0.000000 2.835331\n1.636979 4.630076 2.835331\n-0.000000 -0.000000 5.670662\nCa Ac Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.499999 Ac\n0.750000 0.750001 0.749999 Tl\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
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"elements": [
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},
{
"id": "jvasp-107164",
"created_at": "2022-09-04T14:37:01.102133Z",
"updated_at": "2022-09-04T14:37:01.102157Z",
"structure_string": "Ca1 Ac1 Rh2\n1.0\n4.363596 -0.000000 2.519323\n1.454532 4.114038 2.519323\n-0.000000 -0.000000 5.038647\nCa Ac Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.499999 Ac\n0.750000 0.750000 0.749999 Rh\n0.250000 0.250000 0.250000 Rh\n",
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