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{
"id": "jvasp-37371",
"created_at": "2022-09-04T14:38:04.398371Z",
"updated_at": "2022-09-04T14:38:04.398390Z",
"structure_string": "Sr1 Ac3\n1.0\n-2.844562 2.844562 5.639367\n2.844562 -2.844562 5.639367\n2.844562 2.844562 -5.639367\nSr Ac\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.000000 Ac\n0.749999 0.250000 0.499999 Ac\n0.250000 0.749999 0.499999 Ac\n",
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"structure_string": "Sr1 Ag1 O3\n1.0\n4.069823 -0.000000 -0.000000\n0.000000 4.069823 -0.000000\n0.000000 0.000000 4.069823\nSr Ag O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
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{
"id": "jvasp-118001",
"created_at": "2022-09-04T14:38:30.396717Z",
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"structure_string": "Sr1 Ag1 Pt1\n1.0\n5.188064 -0.000000 -0.000000\n-2.594032 4.492995 0.000000\n-0.000000 0.000000 2.963533\nSr Ag Pt\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 Ag\n0.333333 0.666666 0.000000 Pt\n",
"nsites": 3,
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"elements": [
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"density": 9.388568897033677,
"density_atomic": 0.04342803977274895,
"volume": 69.07979304841885,
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"formula_full": "Sr1 Ag1 Pt1",
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},
{
"id": "jvasp-15979",
"created_at": "2022-09-04T14:36:56.252283Z",
"updated_at": "2022-09-04T14:36:56.252438Z",
"structure_string": "Sr1 Ag2 Ge2\n1.0\n4.205635 0.000000 -1.595883\n-0.605578 4.161808 -1.595883\n-0.023112 -0.026719 6.278598\nSr Ag Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500001 Ag\n0.750001 0.250000 0.500001 Ag\n0.614801 0.614801 0.229601 Ge\n0.385200 0.385199 0.770400 Ge\n",
"nsites": 5,
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"elements": [
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"density": 6.801222876761937,
"density_atomic": 0.04564712261214951,
"volume": 109.53592940531135,
"volume_molar": 13.19281570312416,
"formula_full": "Sr1 Ag2 Ge2",
"formula_reduced": "Sr(AgGe)2",
"formula_anonymous": "AB2C2",
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"spacegroup": 139
},
{
"id": "jvasp-15794",
"created_at": "2022-09-04T14:36:41.763566Z",
"updated_at": "2022-09-04T14:36:41.763579Z",
"structure_string": "Sr1 Ag2 Sn2\n1.0\n4.434722 -0.000000 -1.640351\n-0.606746 4.393019 -1.640351\n-0.039715 -0.045577 6.707488\nSr Ag Sn\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750000 0.250000 0.500000 Ag\n0.250000 0.750000 0.500000 Ag\n0.378071 0.378071 0.756142 Sn\n0.621928 0.621929 0.243859 Sn\n",
"nsites": 5,
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"elements": [
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"density": 6.906958815418677,
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"volume": 130.01095887392742,
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"formula_full": "Sr1 Ag2 Sn2",
"formula_reduced": "Sr(AgSn)2",
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"spacegroup": 139
},
{
"id": "jvasp-104925",
"created_at": "2022-09-04T14:36:55.905475Z",
"updated_at": "2022-09-04T14:36:55.905505Z",
"structure_string": "Sr1 Ag3 Pd2\n1.0\n5.568626 0.000000 0.000000\n-2.784313 4.822572 0.000000\n-0.000000 -0.000000 4.577791\nSr Ag Pd\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500000 0.500000 Ag\n0.500000 -0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.666667 0.333333 -0.000000 Pd\n0.333334 0.666666 -0.000000 Pd\n",
"nsites": 6,
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"elements": [
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],
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"density": 8.429385452355497,
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"volume": 122.93703428789398,
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"formula_full": "Sr1 Ag3 Pd2",
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"formula_anonymous": "AB2C3",
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"spacegroup": 191
},
{
"id": "jvasp-94870",
"created_at": "2022-09-04T14:35:55.286128Z",
"updated_at": "2022-09-04T14:35:55.286156Z",
"structure_string": "Sr1 Ag4 Sb2\n1.0\n-2.384518 -4.130106 0.000000\n2.384518 -4.130106 0.000000\n-0.000000 -2.753404 8.376262\nSr Ag Sb\n1 4 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.143175 0.143175 0.570476 Ag\n0.856826 0.856826 0.429524 Ag\n0.435024 0.435024 0.694927 Ag\n0.564977 0.564977 0.305072 Ag\n0.256513 0.256513 0.230461 Sb\n0.743488 0.743488 0.769539 Sb\n",
"nsites": 7,
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"elements": [
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"volume": 164.98408479644664,
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"formula_full": "Sr1 Ag4 Sb2",
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"formula_anonymous": "AB2C4",
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"spacegroup": 166
},
{
"id": "jvasp-14539",
"created_at": "2022-09-04T14:38:05.036638Z",
"updated_at": "2022-09-04T14:38:05.036654Z",
"structure_string": "Sr1 Ag5\n1.0\n2.853236 -4.941948 -0.000000\n2.853236 4.941948 0.000000\n0.000000 -0.000000 4.643513\nSr Ag\n1 5\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666668 0.333334 0.000000 Ag\n0.500001 0.500001 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.333334 0.666668 0.000000 Ag\n",
"nsites": 6,
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"elements": [
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"formula_full": "Sr1 Ag5",
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"spacegroup": 191
},
{
"id": "jvasp-110999",
"created_at": "2022-09-04T14:38:49.583332Z",
"updated_at": "2022-09-04T14:38:49.583347Z",
"structure_string": "Sr1 Al1 Ga1\n1.0\n4.397941 0.000000 0.000000\n-2.198971 3.808729 0.000000\n0.000000 -0.000000 4.775631\nSr Al Ga\n1 1 1\ndirect\n0.666667 0.333333 -0.000000 Sr\n0.000000 0.000000 0.500000 Al\n0.333333 0.666667 0.500000 Ga\n",
"nsites": 3,
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"elements": [
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],
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"density": 3.826238336231038,
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"formula_full": "Sr1 Al1 Ga1",
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},
{
"id": "jvasp-40787",
"created_at": "2022-09-04T14:37:48.881578Z",
"updated_at": "2022-09-04T14:37:48.881598Z",
"structure_string": "Sr1 Al1 Ga1\n1.0\n4.460731 -0.000001 2.575403\n1.486904 4.205621 2.575412\n-0.000003 0.000008 5.150811\nSr Al Ga\n1 1 1\ndirect\n0.250000 0.250000 0.249999 Sr\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.499999 Ga\n",
"nsites": 3,
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},
{
"id": "jvasp-17215",
"created_at": "2022-09-04T14:38:14.985054Z",
"updated_at": "2022-09-04T14:38:14.985076Z",
"structure_string": "Sr1 Al1 Ge1\n1.0\n2.162162 -3.744974 0.000000\n2.162162 3.744974 0.000000\n-0.000000 0.000000 4.732096\nSr Al Ge\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666666 0.333333 0.500000 Al\n0.333333 0.666666 0.500000 Ge\n",
"nsites": 3,
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},
{
"id": "jvasp-37520",
"created_at": "2022-09-04T14:37:47.015944Z",
"updated_at": "2022-09-04T14:37:47.015963Z",
"structure_string": "Sr1 Al1 Ge1 H1\n1.0\n2.129091 -3.687695 0.000000\n2.129091 3.687695 -0.000000\n0.000000 0.000000 4.980382\nSr Al Ge H\n1 1 1 1\ndirect\n0.000000 0.000000 0.000413 Sr\n0.666667 0.333332 0.457667 Al\n0.333332 0.666667 0.564515 Ge\n0.666667 0.333332 0.106602 H\n",
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