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{
"id": "jvasp-18532",
"created_at": "2022-09-04T14:36:59.423549Z",
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"structure_string": "Ca1 Mn2 Bi2\n1.0\n2.276635 -3.943248 0.000000\n2.276635 3.943248 -0.000000\n0.000000 0.000000 7.750326\nCa Mn Bi\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666668 0.333334 0.385428 Mn\n0.333334 0.666668 0.614573 Mn\n0.666668 0.333334 0.751436 Bi\n0.333334 0.666668 0.248565 Bi\n",
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{
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{
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"structure_string": "Sr2 Zn1 N2\n1.0\n3.706652 0.000000 -1.059127\n-0.302632 3.694278 -1.059127\n-0.007927 -0.008602 6.987959\nSr Zn N\n2 1 2\ndirect\n0.658619 0.658620 0.317238 Sr\n0.341380 0.341381 0.682761 Sr\n0.000000 0.000000 0.000000 Zn\n0.856517 0.856519 0.713033 N\n0.143482 0.143483 0.286966 N\n",
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"spacegroup": 139
},
{
"id": "jvasp-106653",
"created_at": "2022-09-04T14:36:59.535116Z",
"updated_at": "2022-09-04T14:36:59.535143Z",
"structure_string": "Nd2 Ga1 Co2\n1.0\n4.767814 -0.015626 -2.799913\n-0.876326 3.703068 -4.011377\n0.009179 0.015626 5.529148\nNd Ga Co\n2 1 2\ndirect\n0.294209 0.794210 0.500000 Nd\n0.705790 0.205791 0.500000 Nd\n0.000000 0.000000 0.000000 Ga\n0.713124 0.500000 0.213124 Co\n0.286875 0.500001 0.786876 Co\n",
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"spacegroup": 71
},
{
"id": "jvasp-3069",
"created_at": "2022-09-04T14:37:02.943793Z",
"updated_at": "2022-09-04T14:37:02.943812Z",
"structure_string": "Li2 Ce1 P2\n1.0\n2.068778 -3.583230 -0.000000\n2.068778 3.583230 0.000000\n0.000000 0.000000 6.647743\nLi Ce P\n2 1 2\ndirect\n0.666667 0.333333 0.378184 Li\n0.333333 0.666667 0.621815 Li\n0.000000 0.000000 0.000000 Ce\n0.666667 0.333333 0.766307 P\n0.333333 0.666667 0.233693 P\n",
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{
"id": "jvasp-13895",
"created_at": "2022-09-04T14:36:59.415499Z",
"updated_at": "2022-09-04T14:36:59.415523Z",
"structure_string": "Ce2 Sn4 Ir4\n1.0\n4.452264 0.000000 -0.000000\n0.000000 4.452264 0.000000\n-0.000000 0.000000 10.970300\nCe Sn Ir\n2 4 4\ndirect\n0.500000 0.000000 0.753102 Ce\n0.000000 0.500000 0.246898 Ce\n0.500000 0.000000 0.131143 Sn\n0.000000 0.000000 0.500000 Sn\n0.000000 0.500000 0.868857 Sn\n0.500000 0.500000 0.500000 Sn\n0.000000 0.500000 0.634923 Ir\n0.500000 0.500000 0.000000 Ir\n0.000000 0.000000 0.000000 Ir\n0.500000 0.000000 0.365077 Ir\n",
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"formula_full": "Ce2 Sn4 Ir4",
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{
"id": "jvasp-107257",
"created_at": "2022-09-04T14:36:58.079033Z",
"updated_at": "2022-09-04T14:36:58.079045Z",
"structure_string": "U4 Ga2 Co4\n1.0\n7.077825 -0.000000 0.000000\n0.000000 7.077825 0.000000\n0.000000 -0.000000 3.398059\nU Ga Co\n4 2 4\ndirect\n0.673117 0.173117 0.500000 U\n0.326884 0.826884 0.500000 U\n0.173117 0.326884 0.500000 U\n0.826884 0.673117 0.500000 U\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 -0.000000 Ga\n0.134881 0.634881 -0.000000 Co\n0.865120 0.365119 -0.000000 Co\n0.634881 0.865120 -0.000000 Co\n0.365119 0.134881 -0.000000 Co\n",
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"volume": 170.22782731146086,
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"formula_full": "U4 Ga2 Co4",
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"formula_anonymous": "AB2C2",
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"spacegroup": 127
},
{
"id": "jvasp-29317",
"created_at": "2022-09-04T14:37:02.997086Z",
"updated_at": "2022-09-04T14:37:02.997101Z",
"structure_string": "Zn2 C4 N4\n1.0\n5.920236 -0.000000 0.000000\n-0.000000 5.920236 -0.000000\n-0.000000 0.000000 5.920236\nZn C N\n2 4 4\ndirect\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.195657 0.804344 0.804344 C\n0.804344 0.804344 0.195657 C\n0.195657 0.195657 0.195657 C\n0.804344 0.195657 0.804344 C\n0.691001 0.691001 0.309000 N\n0.309000 0.691001 0.691001 N\n0.309000 0.309000 0.309000 N\n0.691001 0.309000 0.691001 N\n",
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"chemical_system": "C-N-Zn",
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"formula_full": "Zn2 C4 N4",
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"spacegroup": 215
},
{
"id": "jvasp-107536",
"created_at": "2022-09-04T14:36:58.080485Z",
"updated_at": "2022-09-04T14:36:58.080505Z",
"structure_string": "Nd2 Sb1 O2\n1.0\n3.834657 -0.011631 -6.352763\n-0.307173 3.822351 -6.352763\n0.010766 0.011631 7.420382\nNd Sb O\n2 1 2\ndirect\n0.662523 0.662522 0.000001 Nd\n0.337478 0.337478 0.000001 Nd\n0.000000 0.000000 0.000000 Sb\n0.750001 0.250000 0.500001 O\n0.250001 0.750000 0.500001 O\n",
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{
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"created_at": "2022-09-04T14:36:58.102693Z",
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"structure_string": "Mn2 Co1 N2\n1.0\n2.980589 0.023830 -0.609576\n-2.135089 2.834422 0.000000\n0.043273 0.032596 5.604954\nMn Co N\n2 1 2\ndirect\n0.733372 0.366686 0.160188 Mn\n0.266628 0.633315 0.839811 Mn\n0.000000 0.000001 0.500000 Co\n0.506074 0.253038 0.800448 N\n0.493926 0.746963 0.199551 N\n",
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{
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"created_at": "2022-09-04T14:37:03.117987Z",
"updated_at": "2022-09-04T14:37:03.118004Z",
"structure_string": "Ce1 Fe2 Si2\n1.0\n3.761740 -0.000000 -1.411414\n-0.529566 3.724277 -1.411414\n-0.066470 -0.076591 5.541492\nCe Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249999 0.750001 0.500001 Fe\n0.750000 0.250000 0.500001 Fe\n0.636157 0.636158 0.272316 Si\n0.363842 0.363843 0.727685 Si\n",
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{
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