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{
"id": "jvasp-7717",
"created_at": "2022-09-04T14:37:02.736620Z",
"updated_at": "2022-09-04T14:37:02.736632Z",
"structure_string": "Ti1 Pt1\n1.0\n3.175648 -0.000000 -0.000000\n-0.000000 3.175648 0.000000\n-0.000000 0.000000 3.175648\nTi Pt\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Pt\n",
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{
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"structure_string": "Ba2 In1 Hg1\n1.0\n-18.757130 -3.553978 -7.927625\n-11.287193 -2.257414 -1.604732\n-9.241689 1.209069 -3.254131\nBa In Hg\n2 1 1\ndirect\n0.846070 0.806996 0.193006 Ba\n0.153928 0.193006 0.806995 Ba\n0.000000 0.000000 0.000000 In\n0.500000 0.000001 -0.000000 Hg\n",
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{
"id": "jvasp-7718",
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"structure_string": "Y1 Sn3\n1.0\n4.722556 -0.000000 0.000000\n0.000000 4.722556 -0.000000\n0.000000 -0.000000 4.722556\nY Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n",
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"formula_full": "Y1 Sn3",
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{
"id": "jvasp-77182",
"created_at": "2022-09-04T14:37:08.505986Z",
"updated_at": "2022-09-04T14:37:08.506010Z",
"structure_string": "Ca2 Zn1 Pb1\n1.0\n-12.492306 3.914293 -0.820423\n-8.949514 1.186811 2.127990\n-7.403098 5.560735 -0.550480\nCa Zn Pb\n2 1 1\ndirect\n0.750039 -0.000028 -0.000029 Ca\n0.249961 0.000029 0.000028 Ca\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000001 -0.000000 Pb\n",
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"formula_full": "Ca2 Zn1 Pb1",
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"spacegroup": 225
},
{
"id": "jvasp-77184",
"created_at": "2022-09-04T14:37:09.062917Z",
"updated_at": "2022-09-04T14:37:09.062929Z",
"structure_string": "Ga1 Co1 Rh2\n1.0\n-10.181668 0.344637 -2.233185\n-6.901611 -1.003971 0.496428\n-5.017393 2.863404 -1.260635\nGa Co Rh\n1 1 2\ndirect\n0.499998 0.000005 -0.000002 Ga\n0.000001 0.000003 -0.000004 Co\n0.749071 0.009468 -0.007848 Rh\n0.250926 -0.009472 0.007857 Rh\n",
"nsites": 4,
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"density": 10.457181204729745,
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"formula_full": "Ga1 Co1 Rh2",
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"spacegroup": 12
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{
"id": "jvasp-77187",
"created_at": "2022-09-04T14:36:31.890378Z",
"updated_at": "2022-09-04T14:36:31.890414Z",
"structure_string": "Cu1 Hg1 Pd2\n1.0\n-8.716897 0.000000 -5.032703\n-9.087256 -0.022876 5.674185\n-5.923934 8.924351 0.195149\nCu Hg Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Hg\n0.765658 0.000000 0.000000 Pd\n0.234342 0.000000 0.000000 Pd\n",
"nsites": 4,
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"spacegroup": 71
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{
"id": "jvasp-7719",
"created_at": "2022-09-04T14:37:03.573396Z",
"updated_at": "2022-09-04T14:37:03.573419Z",
"structure_string": "Na1 Er1 O2\n1.0\n3.225645 -0.002100 4.861881\n1.464595 2.873979 4.861881\n-0.003430 -0.002100 5.834608\nNa Er O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Er\n0.737360 0.737360 0.737360 O\n0.262640 0.262640 0.262640 O\n",
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"volume": 54.173247658719745,
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{
"id": "jvasp-77191",
"created_at": "2022-09-04T14:37:01.413973Z",
"updated_at": "2022-09-04T14:37:01.414008Z",
"structure_string": "Sr1 Hg2 Pb1\n1.0\n-10.715288 -0.000000 -6.186475\n-10.904510 -0.040664 6.514217\n-7.187431 10.472827 0.076047\nSr Hg Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.737849 0.000000 0.000000 Hg\n0.262151 0.000000 0.000000 Hg\n0.500000 0.000000 0.000000 Pb\n",
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"volume": 1439.3644217584938,
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},
{
"id": "jvasp-77196",
"created_at": "2022-09-04T14:38:01.625361Z",
"updated_at": "2022-09-04T14:38:01.625384Z",
"structure_string": "Ba2 Zn1 Ag1\n1.0\n-11.745480 -0.000000 -6.781255\n-11.612828 0.084802 6.551497\n-7.826078 10.795348 -0.007346\nBa Zn Ag\n2 1 1\ndirect\n0.741768 0.000000 -0.000000 Ba\n0.258231 0.000000 -0.000000 Ba\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 -0.000000 Ag\n",
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],
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"formula_full": "Ba2 Zn1 Ag1",
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},
{
"id": "jvasp-77197",
"created_at": "2022-09-04T14:37:56.521350Z",
"updated_at": "2022-09-04T14:37:56.521377Z",
"structure_string": "Mg1 Sc1 Ir2\n1.0\n-10.524856 2.202624 -2.479660\n-7.413939 1.259492 0.789137\n-6.544210 3.719465 -0.717280\nMg Sc Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.000000 -0.000001 Sc\n0.735190 0.015023 0.015021 Ir\n0.264811 -0.015022 -0.015023 Ir\n",
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{
"id": "jvasp-77198",
"created_at": "2022-09-04T14:37:57.526724Z",
"updated_at": "2022-09-04T14:37:57.526748Z",
"structure_string": "Ca2 Sn1 Au1\n1.0\n-12.258302 3.943661 -0.637675\n-8.654755 1.256198 2.207118\n-7.167248 5.463384 -0.369374\nCa Sn Au\n2 1 1\ndirect\n0.749970 0.000008 0.000007 Ca\n0.250032 -0.000010 -0.000008 Ca\n0.000000 -0.000000 -0.000000 Sn\n0.500001 -0.000001 -0.000000 Au\n",
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{
"id": "jvasp-7720",
"created_at": "2022-09-04T14:37:02.311648Z",
"updated_at": "2022-09-04T14:37:02.311672Z",
"structure_string": "Nb3 Te6\n1.0\n3.692322 0.000000 0.000000\n-1.846161 6.976038 -2.615697\n0.000000 -0.011706 9.505739\nNb Te\n3 6\ndirect\n0.000000 0.000000 0.000000 Nb\n0.361988 0.723977 0.710502 Nb\n0.638011 0.276023 0.289498 Nb\n0.351519 0.703037 0.988025 Te\n0.648481 0.296963 0.011975 Te\n0.704077 0.408156 0.619998 Te\n0.295922 0.591844 0.380002 Te\n0.004188 0.008375 0.307834 Te\n0.995812 0.991625 0.692166 Te\n",
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