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{
"id": "jvasp-40507",
"created_at": "2022-09-04T14:38:01.045779Z",
"updated_at": "2022-09-04T14:38:01.045797Z",
"structure_string": "Dy1 Mg1 Cd2\n1.0\n0.000000 3.576138 3.576138\n3.576138 0.000000 3.576138\n3.576138 3.576138 0.000000\nDy Mg Cd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750002 0.750002 0.750002 Mg\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n",
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{
"id": "jvasp-40544",
"created_at": "2022-09-04T14:37:55.266363Z",
"updated_at": "2022-09-04T14:37:55.266375Z",
"structure_string": "Dy1 Mg1 Hg2\n1.0\n0.000000 3.566292 3.566292\n3.566292 -0.000000 3.566292\n3.566292 3.566292 -0.000000\nDy Mg Hg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Dy\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
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"formula_full": "Dy1 Mg1 Hg2",
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{
"id": "jvasp-40549",
"created_at": "2022-09-04T14:38:00.762861Z",
"updated_at": "2022-09-04T14:38:00.762875Z",
"structure_string": "Dy1 Mg1 Rh2\n1.0\n0.000005 3.270913 3.270914\n3.270909 0.000005 3.270914\n3.270906 3.270910 0.000007\nDy Mg Rh\n1 1 2\ndirect\n0.249998 0.249999 0.249999 Dy\n0.749997 0.749999 0.749999 Mg\n-0.000001 1.000000 0.999999 Rh\n0.499998 0.500000 0.500001 Rh\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Dy-Mg-Rh",
"density": 9.314982482591006,
"density_atomic": 0.057151145859040804,
"volume": 69.98984779527802,
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"formula_full": "Dy1 Mg1 Rh2",
"formula_reduced": "DyMgRh2",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-39922",
"created_at": "2022-09-04T14:37:43.401515Z",
"updated_at": "2022-09-04T14:37:43.401541Z",
"structure_string": "Dy1 Mg1 Tl2\n1.0\n-0.000000 3.702187 3.702187\n3.702187 -0.000000 3.702187\n3.702187 3.702187 -0.000000\nDy Mg Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
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"elements": [
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"Tl"
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"chemical_system": "Dy-Mg-Tl",
"density": 9.744914374741834,
"density_atomic": 0.039414401948731664,
"volume": 101.48574638283249,
"volume_molar": 15.279036246276952,
"formula_full": "Dy1 Mg1 Tl2",
"formula_reduced": "DyMgTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41339",
"created_at": "2022-09-04T14:37:35.417885Z",
"updated_at": "2022-09-04T14:37:35.417896Z",
"structure_string": "Dy1 Mg1 Zn2\n1.0\n-0.000000 3.398145 3.398145\n3.398145 -0.000000 3.398145\n3.398145 3.398145 0.000000\nDy Mg Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.749999 0.749999 0.749999 Mg\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Dy-Mg-Zn",
"density": 6.720557883025686,
"density_atomic": 0.05096878446623147,
"volume": 78.4794073841438,
"volume_molar": 11.815350950717434,
"formula_full": "Dy1 Mg1 Zn2",
"formula_reduced": "DyMgZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100962",
"created_at": "2022-09-04T14:36:41.387944Z",
"updated_at": "2022-09-04T14:36:41.387962Z",
"structure_string": "Dy1 Mg2\n1.0\n5.184614 -0.000000 0.000000\n-2.592307 4.490007 0.000000\n-0.000000 -0.000000 3.265608\nDy Mg\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333333 0.666667 0.500000 Mg\n0.666666 0.333334 0.500000 Mg\n",
"nsites": 3,
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"elements": [
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"chemical_system": "Dy-Mg",
"density": 4.611374626563948,
"density_atomic": 0.039463332539231726,
"volume": 76.01993564576956,
"volume_molar": 15.26009176749886,
"formula_full": "Dy1 Mg2",
"formula_reduced": "DyMg2",
"formula_anonymous": "AB2",
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"spacegroup": 191
},
{
"id": "jvasp-110770",
"created_at": "2022-09-04T14:38:36.922259Z",
"updated_at": "2022-09-04T14:38:36.922276Z",
"structure_string": "Dy1 Mg2 Sc1\n1.0\n4.484193 -0.000000 2.588950\n1.494731 4.227738 2.588950\n-0.000000 -0.000000 5.177900\nDy Mg Sc\n1 2 1\ndirect\n0.499999 0.500000 0.500000 Dy\n0.250000 0.250000 0.250000 Mg\n0.749999 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 4,
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"elements": [
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"Mg",
"Sc"
],
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"density": 4.331664830476903,
"density_atomic": 0.04074871995189766,
"volume": 98.16259270774273,
"volume_molar": 14.778723766314407,
"formula_full": "Dy1 Mg2 Sc1",
"formula_reduced": "DyMg2Sc",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-113136",
"created_at": "2022-09-04T14:38:46.884867Z",
"updated_at": "2022-09-04T14:38:46.884890Z",
"structure_string": "Dy1 Mg2 Ti3 S8\n1.0\n6.413138 0.008256 3.992142\n2.217959 6.017664 3.991164\n0.007779 0.006103 7.553837\nDy Mg Ti S\n1 2 3 8\ndirect\n0.499995 0.499997 0.499990 Dy\n0.871763 0.871750 0.871764 Mg\n0.128244 0.128253 0.128251 Mg\n0.500018 0.500013 0.999968 Ti\n0.999975 0.500009 0.500016 Ti\n0.500011 0.999975 0.500016 Ti\n0.740755 0.740760 0.740759 S\n0.245815 0.245837 0.728451 S\n0.245811 0.728448 0.245829 S\n0.728445 0.245808 0.245810 S\n0.754183 0.271549 0.754158 S\n0.271556 0.754185 0.754181 S\n0.259260 0.259250 0.259250 S\n0.754179 0.754157 0.271556 S\n",
"nsites": 14,
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"elements": [
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"Mg",
"Ti",
"S"
],
"chemical_system": "Dy-Mg-S-Ti",
"density": 3.4867845332451712,
"density_atomic": 0.048094861308980816,
"volume": 291.09138937023533,
"volume_molar": 12.521380862939465,
"formula_full": "Dy1 Mg2 Ti3 S8",
"formula_reduced": "DyMg2Ti3S8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.210804971428572,
"spacegroup": 166
},
{
"id": "jvasp-19750",
"created_at": "2022-09-04T14:38:31.748169Z",
"updated_at": "2022-09-04T14:38:31.748193Z",
"structure_string": "Dy1 Mg3\n1.0\n4.457706 -0.000000 2.573658\n1.485902 4.202765 2.573658\n-0.000000 -0.000000 5.147315\nDy Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.750001 0.749999 0.750001 Mg\n0.500000 0.499999 0.500001 Mg\n0.250000 0.250000 0.250000 Mg\n",
"nsites": 4,
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"elements": [
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"density": 4.053740589648867,
"density_atomic": 0.04147942390047739,
"volume": 96.43335475433071,
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"formula_full": "Dy1 Mg3",
"formula_reduced": "DyMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-17919",
"created_at": "2022-09-04T14:38:11.508017Z",
"updated_at": "2022-09-04T14:38:11.508032Z",
"structure_string": "Dy1 Mn2 Ge2\n1.0\n3.711787 -0.000000 -1.279469\n-0.441038 3.685492 -1.279469\n0.019346 0.021799 6.079878\nDy Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.750000 0.500000 Mn\n0.750001 0.250000 0.500000 Mn\n0.619581 0.619581 0.239163 Ge\n0.380420 0.380419 0.760837 Ge\n",
"nsites": 5,
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"elements": [
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"Mn",
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],
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"volume": 83.37833231708741,
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"formula_full": "Dy1 Mn2 Ge2",
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"formula_anonymous": "AB2C2",
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"spacegroup": 139
},
{
"id": "jvasp-94969",
"created_at": "2022-09-04T14:35:49.572129Z",
"updated_at": "2022-09-04T14:35:49.572137Z",
"structure_string": "Dy1 Mn2 O4\n1.0\n-1.788859 -3.098396 -0.000000\n1.788859 -3.098396 -0.000000\n0.000000 -2.065598 8.155598\nDy Mn O\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.213219 0.213219 0.360342 Mn\n0.786782 0.786782 0.639658 Mn\n0.292125 0.292125 0.123627 O\n0.707877 0.707877 0.876373 O\n0.129229 0.129229 0.612316 O\n0.870773 0.870773 0.387684 O\n",
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"elements": [
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"density": 6.178346723962533,
"density_atomic": 0.07742820657005488,
"volume": 90.40633007128476,
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"formula_full": "Dy1 Mn2 O4",
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"formula_anonymous": "AB2C4",
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"spacegroup": 166
},
{
"id": "jvasp-103106",
"created_at": "2022-09-04T14:36:33.226729Z",
"updated_at": "2022-09-04T14:36:33.226756Z",
"structure_string": "Dy1 Mn2 Si1 Ge1\n1.0\n3.696509 0.003197 -4.677054\n-0.443796 3.669773 -4.677054\n-0.002831 -0.003197 5.961460\nDy Mn Si Ge\n1 2 1 1\ndirect\n0.997431 0.997431 0.000000 Dy\n0.753862 0.253862 0.500001 Mn\n0.253861 0.753861 0.499999 Mn\n0.377289 0.377289 0.000000 Si\n0.617554 0.617555 0.000000 Ge\n",
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"elements": [
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],
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"volume": 80.76728693903034,
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"formula_full": "Dy1 Mn2 Si1 Ge1",
"formula_reduced": "DyMn2SiGe",
"formula_anonymous": "ABCD2",
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"spacegroup": 107
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}