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{
"id": "jvasp-109279",
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"updated_at": "2022-09-04T14:38:28.241405Z",
"structure_string": "Ho2 Mg1 Tc1\n1.0\n4.313801 -0.000000 2.490574\n1.437934 4.067090 2.490574\n-0.000000 -0.000000 4.981148\nHo Mg Tc\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.749999 0.750000 0.750000 Ho\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Tc\n",
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{
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{
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"structure_string": "Hf1 Mn1 Ir2\n1.0\n3.887515 -0.000000 2.244458\n1.295838 3.665184 2.244458\n-0.000000 -0.000000 4.488915\nHf Mn Ir\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Hf\n0.000000 0.000000 0.000000 Mn\n0.750000 0.749999 0.750002 Ir\n0.250000 0.250000 0.250001 Ir\n",
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{
"id": "jvasp-109275",
"created_at": "2022-09-04T14:38:19.010953Z",
"updated_at": "2022-09-04T14:38:19.010973Z",
"structure_string": "Ga3 Pb1\n1.0\n4.410306 -0.000000 2.546291\n1.470102 4.158076 2.546291\n0.000000 0.000000 5.092582\nGa Pb\n3 1\ndirect\n0.250000 0.250000 0.250000 Ga\n0.750000 0.750001 0.749999 Ga\n0.500000 0.500000 0.499999 Ga\n0.000000 0.000000 0.000000 Pb\n",
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"spacegroup": 225
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{
"id": "jvasp-109274",
"created_at": "2022-09-04T14:38:19.203593Z",
"updated_at": "2022-09-04T14:38:19.203619Z",
"structure_string": "Ga2 Co1 Ir1\n1.0\n3.654436 -0.000000 2.109890\n1.218145 3.445436 2.109890\n-0.000000 -0.000000 4.219780\nGa Co Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ga\n0.750001 0.750001 0.749999 Ga\n0.500001 0.500001 0.499999 Co\n0.000000 0.000000 0.000000 Ir\n",
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{
"id": "jvasp-109273",
"created_at": "2022-09-04T14:38:18.910362Z",
"updated_at": "2022-09-04T14:38:18.910380Z",
"structure_string": "Dy2 Mg1 Cd1\n1.0\n4.567399 0.000000 2.636989\n1.522466 4.306185 2.636989\n-0.000000 -0.000000 5.273978\nDy Mg Cd\n2 1 1\ndirect\n0.750000 0.750001 0.750000 Dy\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500001 0.500000 Cd\n",
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{
"id": "jvasp-109272",
"created_at": "2022-09-04T14:38:20.054018Z",
"updated_at": "2022-09-04T14:38:20.054028Z",
"structure_string": "Er2 Mg1 Ga1\n1.0\n4.406181 -0.000000 2.543910\n1.468727 4.154188 2.543910\n-0.000000 -0.000000 5.087820\nEr Mg Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.750000 0.750000 0.750000 Er\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Ga\n",
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{
"id": "jvasp-10927",
"created_at": "2022-09-04T14:37:19.801849Z",
"updated_at": "2022-09-04T14:37:19.801874Z",
"structure_string": "V2 Si4 O12\n1.0\n5.344930 0.027815 0.021166\n1.613858 6.261592 0.015585\n1.620669 0.208348 6.256543\nV Si O\n2 4 12\ndirect\n0.246309 0.100412 0.398603 V\n0.746300 0.899314 0.599700 V\n0.243777 0.213450 0.884357 Si\n0.748831 0.786268 0.113947 Si\n0.248829 0.614663 0.285558 Si\n0.743775 0.385061 0.712753 Si\n0.949176 0.349296 0.867496 O\n0.043424 0.650413 0.130820 O\n0.362562 0.043141 0.683777 O\n0.272987 0.377001 0.400610 O\n0.862551 0.184492 0.542430 O\n0.130055 0.815238 0.455873 O\n0.449176 0.368202 0.848600 O\n0.630049 0.956583 0.314523 O\n0.219617 0.098407 0.122015 O\n0.543427 0.631519 0.149707 O\n0.773004 0.901306 0.876286 O\n0.719618 0.622725 0.597710 O\n",
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"formula_full": "V2 Si4 O12",
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"formula_anonymous": "AB2C6",
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{
"id": "jvasp-109269",
"created_at": "2022-09-04T14:38:06.067624Z",
"updated_at": "2022-09-04T14:38:06.067649Z",
"structure_string": "Ce6 Sc2\n1.0\n6.711483 -0.000000 0.000000\n-3.355740 5.812315 0.000000\n-0.000000 -0.000000 5.577130\nCe Sc\n6 2\ndirect\n0.175249 0.350498 0.250000 Ce\n0.649503 0.824751 0.250000 Ce\n0.175250 0.824751 0.250000 Ce\n0.824751 0.649503 0.750000 Ce\n0.350497 0.175249 0.750000 Ce\n0.824750 0.175249 0.750000 Ce\n0.333334 0.666667 0.750000 Sc\n0.666667 0.333334 0.250000 Sc\n",
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{
"id": "jvasp-109268",
"created_at": "2022-09-04T14:38:17.017156Z",
"updated_at": "2022-09-04T14:38:17.017175Z",
"structure_string": "Co1 H3\n1.0\n2.615106 -0.000000 0.000000\n0.000000 2.615106 0.000000\n0.000000 0.000000 2.615106\nCo H\n1 3\ndirect\n0.000000 0.000000 0.000000 Co\n-0.000000 0.500001 0.500001 H\n0.500001 0.000000 0.500001 H\n0.500001 0.500001 -0.000000 H\n",
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{
"id": "jvasp-109267",
"created_at": "2022-09-04T14:37:58.482257Z",
"updated_at": "2022-09-04T14:37:58.482282Z",
"structure_string": "Ca1 Au3\n1.0\n4.219381 -0.000000 2.436060\n1.406460 3.978070 2.436060\n-0.000000 -0.000000 4.872121\nCa Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750000 Au\n0.500000 0.500000 0.500000 Au\n",
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{
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"created_at": "2022-09-04T14:38:27.654049Z",
"updated_at": "2022-09-04T14:38:27.654075Z",
"structure_string": "Ba6 Dy2\n1.0\n8.260564 0.000000 0.000000\n-4.130282 7.153858 0.000000\n-0.000000 -0.000000 6.627084\nBa Dy\n6 2\ndirect\n0.171566 0.343132 0.250000 Ba\n0.656868 0.828434 0.250000 Ba\n0.171566 0.828434 0.250000 Ba\n0.828434 0.656868 0.750000 Ba\n0.343132 0.171566 0.750000 Ba\n0.828434 0.171566 0.750000 Ba\n0.333333 0.666667 0.750000 Dy\n0.666666 0.333333 0.250000 Dy\n",
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