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{
"id": "jvasp-79083",
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"structure_string": "Li1 Mg2 Pd1\n1.0\n0.000000 3.227126 3.227126\n3.227126 0.000000 3.227126\n3.227126 3.227126 0.000000\nLi Mg Pd\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Li\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.750001 0.750001 0.750001 Pd\n",
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{
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"structure_string": "Pu1 As1\n1.0\n3.580903 0.000000 2.067435\n1.193634 3.376108 2.067435\n0.000000 0.000000 4.134871\nPu As\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.499999 0.500000 0.500001 As\n",
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{
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"structure_string": "Na3 Ga1 Cl6\n1.0\n6.120340 -0.000000 3.533580\n2.040114 5.770312 3.533580\n-0.000000 -0.000000 7.067160\nNa Ga Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ga\n0.763370 0.236630 0.236630 Cl\n0.236630 0.236630 0.763370 Cl\n0.236630 0.763370 0.763370 Cl\n0.236630 0.763370 0.236630 Cl\n0.763370 0.236630 0.763370 Cl\n0.763370 0.763370 0.236630 Cl\n",
"nsites": 10,
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"volume": 249.5857402061627,
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{
"id": "jvasp-102998",
"created_at": "2022-09-04T14:36:39.256549Z",
"updated_at": "2022-09-04T14:36:39.256563Z",
"structure_string": "Yb2 Tl1 In1\n1.0\n4.641744 0.000000 2.679913\n1.547248 4.376279 2.679913\n-0.000000 -0.000000 5.359825\nYb Tl In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.749999 Yb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.499999 In\n",
"nsites": 4,
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"elements": [
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],
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"density_atomic": 0.036738650101216914,
"volume": 108.87716312329901,
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"formula_anonymous": "ABC2",
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{
"id": "jvasp-107159",
"created_at": "2022-09-04T14:37:00.116536Z",
"updated_at": "2022-09-04T14:37:00.116562Z",
"structure_string": "Ac1 Sn1 Pd2\n1.0\n4.402173 -0.000000 2.541596\n1.467391 4.150408 2.541596\n-0.000000 -0.000000 5.083191\nAc Sn Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ac\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750000 0.750001 Pd\n",
"nsites": 4,
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"elements": [
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],
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{
"id": "jvasp-101494",
"created_at": "2022-09-04T14:36:38.580338Z",
"updated_at": "2022-09-04T14:36:38.580366Z",
"structure_string": "K2 In1 Ga1 Br6\n1.0\n6.824750 -0.000000 3.940271\n2.274917 6.434436 3.940271\n-0.000000 -0.000000 7.880543\nK In Ga Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 In\n0.000000 0.000000 0.000000 Ga\n0.743212 0.256788 0.256787 Br\n0.256788 0.256788 0.743212 Br\n0.256788 0.743213 0.743212 Br\n0.256788 0.743213 0.256787 Br\n0.743212 0.256788 0.743212 Br\n0.743213 0.743213 0.256787 Br\n",
"nsites": 10,
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"volume": 346.0615716625604,
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"formula_full": "K2 In1 Ga1 Br6",
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"formula_anonymous": "ABC2D6",
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{
"id": "jvasp-100250",
"created_at": "2022-09-04T14:36:38.635778Z",
"updated_at": "2022-09-04T14:36:38.635801Z",
"structure_string": "Yb1 Ho1 Pd2\n1.0\n4.221745 0.000000 2.437426\n1.407248 3.980299 2.437426\n-0.000000 -0.000000 4.874851\nYb Ho Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500001 Ho\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750000 0.750001 Pd\n",
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"spacegroup": 225
},
{
"id": "jvasp-51192",
"created_at": "2022-09-04T14:36:38.702468Z",
"updated_at": "2022-09-04T14:36:38.702497Z",
"structure_string": "Ca1 Re2 Si1\n1.0\n0.000000 3.163717 3.163717\n3.163717 -0.000000 3.163717\n3.163717 3.163717 0.000000\nCa Re Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Re\n0.750001 0.750001 0.750001 Re\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
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},
{
"id": "jvasp-101547",
"created_at": "2022-09-04T14:36:39.149753Z",
"updated_at": "2022-09-04T14:36:39.149770Z",
"structure_string": "Cd2 Ag1 Pt1\n1.0\n4.070857 -0.000000 2.350310\n1.356952 3.838041 2.350310\n-0.000000 -0.000000 4.700621\nCd Ag Pt\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
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},
{
"id": "jvasp-100882",
"created_at": "2022-09-04T14:36:38.732524Z",
"updated_at": "2022-09-04T14:36:38.732548Z",
"structure_string": "K2 Tl1 Sb1 Br6\n1.0\n7.173564 -0.000000 4.141659\n2.391188 6.763301 4.141659\n-0.000000 -0.000000 8.283318\nK Tl Sb Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Sb\n0.761006 0.238993 0.238994 Br\n0.238993 0.238993 0.761007 Br\n0.238994 0.761006 0.761007 Br\n0.238994 0.761006 0.238994 Br\n0.761006 0.238993 0.761007 Br\n0.761006 0.761006 0.238994 Br\n",
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{
"id": "jvasp-102113",
"created_at": "2022-09-04T14:36:38.734635Z",
"updated_at": "2022-09-04T14:36:38.734671Z",
"structure_string": "Hf2 Fe1 Rh1\n1.0\n3.917314 0.000000 2.261663\n1.305771 3.693280 2.261663\n-0.000000 -0.000000 4.523325\nHf Fe Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.749999 0.750000 0.749999 Hf\n0.499999 0.500000 0.499999 Fe\n0.000000 0.000000 0.000000 Rh\n",
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{
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"created_at": "2022-09-04T14:36:38.746129Z",
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"structure_string": "Tm1 Lu1 Pd2\n1.0\n0.000000 3.431260 3.431260\n3.431260 0.000000 3.431260\n3.431260 3.431260 -0.000000\nTm Lu Pd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tm\n0.250001 0.250001 0.250001 Lu\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
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