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{
"id": "jvasp-110735",
"created_at": "2022-09-04T14:38:39.158228Z",
"updated_at": "2022-09-04T14:38:39.158243Z",
"structure_string": "Dy2 Cl2 O2\n1.0\n3.694668 -0.017331 8.800464\n1.758381 3.249457 8.800464\n-0.029239 -0.017331 9.544521\nDy Cl O\n2 2 2\ndirect\n0.218102 0.218102 0.218101 Dy\n0.781898 0.781899 0.781897 Dy\n0.386369 0.386370 0.386369 Cl\n0.613630 0.613631 0.613629 Cl\n0.136237 0.136237 0.136237 O\n0.863762 0.863764 0.863761 O\n",
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{
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"created_at": "2022-09-04T14:36:46.364634Z",
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"structure_string": "Dy2 Cl6\n1.0\n3.797166 0.000000 0.000000\n-1.898583 5.897195 0.000000\n0.000000 0.000000 8.481387\nDy Cl\n2 6\ndirect\n0.242681 0.485360 0.750000 Dy\n0.757321 0.514639 0.250000 Dy\n0.584552 0.169102 0.750000 Cl\n0.415450 0.830897 0.250000 Cl\n0.147370 0.294739 0.433602 Cl\n0.852631 0.705260 0.566399 Cl\n0.852631 0.705260 0.933602 Cl\n0.147370 0.294739 0.066399 Cl\n",
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{
"id": "jvasp-101551",
"created_at": "2022-09-04T14:36:37.319067Z",
"updated_at": "2022-09-04T14:36:37.319092Z",
"structure_string": "Dy1 Cd1 Pt2\n1.0\n4.151671 -0.000000 2.396968\n1.383890 3.914233 2.396968\n-0.000000 -0.000000 4.793936\nDy Cd Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500001 Cd\n0.750000 0.749999 0.750001 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
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"density": 14.176221693076439,
"density_atomic": 0.05134499962270606,
"volume": 77.90437295535783,
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"formula_full": "Dy1 Cd1 Pt2",
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"formula_anonymous": "ABC2",
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"spacegroup": 225
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{
"id": "jvasp-40375",
"created_at": "2022-09-04T14:37:53.245200Z",
"updated_at": "2022-09-04T14:37:53.245221Z",
"structure_string": "Dy1 Cd1 Pd2\n1.0\n0.000000 3.379123 3.379123\n3.379123 -0.000000 3.379123\n3.379123 3.379123 0.000000\nDy Cd Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Cd-Dy-Pd",
"density": 10.495551624892146,
"density_atomic": 0.05183439030225649,
"volume": 77.16884440378706,
"volume_molar": 11.6180410821536,
"formula_full": "Dy1 Cd1 Pd2",
"formula_reduced": "DyCdPd2",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-102212",
"created_at": "2022-09-04T14:36:35.863967Z",
"updated_at": "2022-09-04T14:36:35.864003Z",
"structure_string": "Dy2 Cd2 In2\n1.0\n4.835465 -0.000000 0.000000\n-2.417733 4.187636 0.000000\n0.000000 -0.000000 7.438966\nDy Cd In\n2 2 2\ndirect\n0.000000 0.000000 0.263154 Dy\n0.000000 0.000000 0.736847 Dy\n0.333334 0.666668 0.474215 Cd\n0.666668 0.333333 0.525786 Cd\n0.666668 0.333333 0.943396 In\n0.333334 0.666668 0.056605 In\n",
"nsites": 6,
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"elements": [
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"In"
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"density": 8.592550113648487,
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"volume": 150.6328671529063,
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"formula_full": "Dy2 Cd2 In2",
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"formula_anonymous": "ABC",
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"spacegroup": 164
},
{
"id": "jvasp-41144",
"created_at": "2022-09-04T14:37:38.688279Z",
"updated_at": "2022-09-04T14:37:38.688306Z",
"structure_string": "Dy1 Cd1 Hg2\n1.0\n0.000000 3.584680 3.584680\n3.584680 0.000000 3.584680\n3.584680 3.584680 -0.000000\nDy Cd Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
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"elements": [
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},
{
"id": "jvasp-90252",
"created_at": "2022-09-04T14:36:00.839181Z",
"updated_at": "2022-09-04T14:36:00.839218Z",
"structure_string": "Dy3 Cd3 Ga3\n1.0\n0.000000 0.000000 -4.357749\n-3.618608 -6.267612 0.000000\n-3.618563 6.267585 0.000000\nDy Cd Ga\n3 3 3\ndirect\n0.500000 0.578545 0.000000 Dy\n0.500000 0.421431 0.421443 Dy\n0.500000 0.999989 0.578558 Dy\n0.000000 0.250759 0.000000 Cd\n0.000000 0.749219 0.749228 Cd\n0.000000 -0.000010 0.250772 Cd\n0.000000 0.333322 0.666668 Ga\n0.000000 0.666655 0.333333 Ga\n0.500000 0.999988 0.000000 Ga\n",
"nsites": 9,
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"density": 8.685528682142689,
"density_atomic": 0.04553132568198979,
"volume": 197.6661093256946,
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"formula_full": "Dy3 Cd3 Ga3",
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"formula_anonymous": "ABC",
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"spacegroup": 189
},
{
"id": "jvasp-90206",
"created_at": "2022-09-04T14:36:20.396882Z",
"updated_at": "2022-09-04T14:36:20.396895Z",
"structure_string": "Dy3 Cd3 Cu3\n1.0\n0.000000 0.000000 -3.880255\n-3.723903 -6.449990 0.000000\n-3.723800 6.449929 0.000000\nDy Cd Cu\n3 3 3\ndirect\n0.499999 0.589929 -0.000000 Dy\n0.499999 0.410048 0.410059 Dy\n0.499999 0.999989 0.589940 Dy\n0.000000 0.253785 -0.000000 Cd\n0.000000 0.746193 0.746205 Cd\n0.000000 0.999988 0.253794 Cd\n0.000000 0.333323 0.666667 Cu\n0.000000 0.666656 0.333333 Cu\n0.499999 0.999988 -0.000000 Cu\n",
"nsites": 9,
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"elements": [
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],
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"density": 9.045534793945498,
"density_atomic": 0.04828396262814088,
"volume": 186.39729446635386,
"volume_molar": 12.472341606217245,
"formula_full": "Dy3 Cd3 Cu3",
"formula_reduced": "DyCdCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-40545",
"created_at": "2022-09-04T14:37:59.910418Z",
"updated_at": "2022-09-04T14:37:59.910437Z",
"structure_string": "Dy1 Cd1 Au2\n1.0\n-0.000000 3.474909 3.474909\n3.474909 0.000000 3.474909\n3.474909 3.474909 0.000000\nDy Cd Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Dy\n0.250000 0.250000 0.250000 Cd\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
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"volume": 83.91900063140733,
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"formula_full": "Dy1 Cd1 Au2",
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"formula_anonymous": "ABC2",
"energy_above_hull": 0.1016918924999999,
"spacegroup": 225
},
{
"id": "jvasp-103652",
"created_at": "2022-09-04T14:36:51.618903Z",
"updated_at": "2022-09-04T14:36:51.618918Z",
"structure_string": "Dy3 Cd3 Au3\n1.0\n7.790304 0.000000 0.000000\n-3.895152 6.746600 0.000000\n0.000000 -0.000000 3.878222\nDy Cd Au\n3 3 3\ndirect\n0.598505 -0.000000 -0.000000 Dy\n0.000000 0.598505 -0.000000 Dy\n0.401495 0.401495 -0.000000 Dy\n0.264695 -0.000000 0.500000 Cd\n0.000000 0.264695 0.500000 Cd\n0.735305 0.735305 0.500000 Cd\n0.333333 0.666667 0.500000 Au\n0.666666 0.333333 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
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"density": 11.532611243458854,
"density_atomic": 0.0441540430135186,
"volume": 203.83184383012173,
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"formula_anonymous": "ABC",
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},
{
"id": "jvasp-40355",
"created_at": "2022-09-04T14:38:33.731696Z",
"updated_at": "2022-09-04T14:38:33.731730Z",
"structure_string": "Dy1 Cd1 Ag2\n1.0\n0.000000 3.475402 3.475402\n3.475402 -0.000000 3.475402\n3.475402 3.475402 -0.000000\nDy Cd Ag\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Dy\n0.249999 0.249999 0.249999 Cd\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n",
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{
"id": "jvasp-16471",
"created_at": "2022-09-04T14:37:38.209236Z",
"updated_at": "2022-09-04T14:37:38.209261Z",
"structure_string": "Dy2 Cd6\n1.0\n4.875936 -0.000000 -0.000000\n0.000000 5.922240 -2.690168\n0.000000 -0.065866 6.504275\nDy Cd\n2 6\ndirect\n0.750001 0.359480 0.640520 Dy\n0.250000 0.640520 0.359480 Dy\n0.750001 0.825662 0.174338 Cd\n0.250000 0.174337 0.825663 Cd\n0.750001 0.313013 0.128743 Cd\n0.250000 0.686987 0.871257 Cd\n0.250000 0.128743 0.313013 Cd\n0.750001 0.871256 0.686987 Cd\n",
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