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{
"id": "jvasp-10717",
"created_at": "2022-09-04T14:37:28.358457Z",
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"structure_string": "Tb2 Ti2 S2 O5\n1.0\n3.744927 0.000000 -0.611861\n-0.099968 3.743592 -0.611861\n0.009327 0.009579 11.823535\nTb Ti S O\n2 2 2 5\ndirect\n0.833046 0.833045 0.666092 Tb\n0.166955 0.166954 0.333909 Tb\n0.421204 0.421203 0.842407 Ti\n0.578798 0.578797 0.157593 Ti\n0.294648 0.294647 0.589295 S\n0.705353 0.705352 0.410706 S\n0.400159 0.900158 0.800318 O\n0.900160 0.400158 0.800318 O\n0.599842 0.099841 0.199683 O\n0.099841 0.599841 0.199683 O\n0.500000 0.500000 0.000000 O\n",
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{
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"structure_string": "Ba3 Ta2 Cd1 O9\n1.0\n2.965069 -5.135650 -0.000000\n2.965069 5.135650 -0.000000\n0.000000 -0.000000 7.328281\nBa Ta Cd O\n3 2 1 9\ndirect\n0.666667 0.333333 0.337568 Ba\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.662432 Ba\n0.333333 0.666667 0.167278 Ta\n0.666667 0.333333 0.832722 Ta\n0.000000 0.000000 0.500000 Cd\n0.353343 0.176672 0.686461 O\n0.823329 0.646658 0.686461 O\n0.176672 0.353343 0.313539 O\n0.000000 0.500000 0.000000 O\n0.176672 0.823328 0.313539 O\n0.646658 0.823329 0.313539 O\n0.823328 0.176672 0.686461 O\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
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{
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"updated_at": "2022-09-04T14:37:27.750880Z",
"structure_string": "Rb4 Li4 Ge2 O8\n1.0\n5.634077 -0.007477 0.020180\n0.485421 5.725029 -0.002865\n2.421459 0.807526 8.448091\nRb Li Ge O\n4 4 2 8\ndirect\n0.470895 0.848848 0.729184 Rb\n0.529105 0.151152 0.270815 Rb\n0.784684 0.722627 0.022560 Rb\n0.215316 0.277374 0.977440 Rb\n0.072694 0.817505 0.560805 Li\n0.927307 0.182495 0.439194 Li\n0.305420 0.410771 0.579565 Li\n0.694580 0.589229 0.420434 Li\n0.855491 0.315065 0.725042 Ge\n0.144509 0.684936 0.274957 Ge\n0.015256 0.574295 0.722546 O\n0.984745 0.425705 0.277453 O\n0.897526 0.867056 0.393934 O\n0.102474 0.132945 0.606065 O\n0.270884 0.797961 0.077144 O\n0.729117 0.202039 0.922855 O\n0.369717 0.640912 0.388745 O\n0.630284 0.359088 0.611254 O\n",
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{
"id": "jvasp-10567",
"created_at": "2022-09-04T14:37:15.570525Z",
"updated_at": "2022-09-04T14:37:15.570543Z",
"structure_string": "Ba2 Ho4 Pd2 O10\n1.0\n6.520855 0.000000 0.000000\n-0.000000 6.520855 0.000000\n-0.000000 -0.000000 5.886200\nBa Ho Pd O\n2 4 2 10\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Ba\n0.826861 0.673138 0.500000 Ho\n0.673138 0.173138 0.500000 Ho\n0.326862 0.826861 0.500000 Ho\n0.173138 0.326862 0.500000 Ho\n0.000000 0.500000 0.000000 Pd\n0.500000 0.000000 0.000000 Pd\n0.640681 0.859318 0.739371 O\n0.140681 0.640681 0.739371 O\n0.640681 0.859318 0.260629 O\n0.359319 0.140681 0.260629 O\n0.500000 0.500000 0.500000 O\n0.140681 0.640681 0.260629 O\n0.000000 0.000000 0.500000 O\n0.859318 0.359319 0.739371 O\n0.859318 0.359319 0.260629 O\n0.359319 0.140681 0.739371 O\n",
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{
"id": "jvasp-10669",
"created_at": "2022-09-04T14:37:17.305324Z",
"updated_at": "2022-09-04T14:37:17.305353Z",
"structure_string": "Ba2 Y2 Cu2 Te6\n1.0\n4.437290 0.000000 -0.000000\n-2.218646 7.435869 -0.000000\n0.000000 -0.000000 11.386429\nBa Y Cu Te\n2 2 2 6\ndirect\n0.249611 0.499224 0.250000 Ba\n0.750388 0.500776 0.750000 Ba\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.466372 0.932745 0.750000 Cu\n0.533627 0.067255 0.250000 Cu\n0.362176 0.724354 0.940915 Te\n0.929320 0.858641 0.250000 Te\n0.637823 0.275646 0.440915 Te\n0.637823 0.275646 0.059085 Te\n0.362176 0.724354 0.559085 Te\n0.070679 0.141359 0.750000 Te\n",
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{
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"created_at": "2022-09-04T14:37:15.568188Z",
"updated_at": "2022-09-04T14:37:15.568215Z",
"structure_string": "V1 Co1 Ni1 Pd1\n1.0\n2.592611 -0.003005 8.103121\n1.262227 2.264602 8.103121\n-0.005122 -0.003005 8.507772\nV Co Ni Pd\n1 1 1 1\ndirect\n0.254670 0.254668 0.254669 V\n0.000250 0.000250 0.000250 Co\n0.745094 0.745087 0.745091 Ni\n0.499992 0.499987 0.499990 Pd\n",
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{
"id": "jvasp-21299",
"created_at": "2022-09-04T14:37:06.383862Z",
"updated_at": "2022-09-04T14:37:06.383882Z",
"structure_string": "Ca2 Si4 Sn2 O12\n1.0\n5.351793 0.016890 1.121452\n1.292868 7.098385 0.742865\n-0.049108 0.099068 7.252462\nCa Si Sn O\n2 4 2 12\ndirect\n0.749999 0.331511 0.668490 Ca\n0.250001 0.668490 0.331512 Ca\n0.246491 0.176687 0.375734 Si\n0.253507 0.624267 0.823313 Si\n0.746491 0.375734 0.176687 Si\n0.753508 0.823313 0.624266 Si\n0.249999 0.121757 0.878244 Sn\n0.749999 0.878246 0.121756 Sn\n0.666011 0.030989 0.697835 O\n0.833988 0.302164 0.969011 O\n0.658161 0.602105 0.184394 O\n0.841838 0.815608 0.397895 O\n0.341838 0.397895 0.815606 O\n0.023295 0.694838 0.692079 O\n-0.023296 0.305163 0.307921 O\n0.523295 0.692079 0.694838 O\n0.333987 0.969012 0.302165 O\n0.476705 0.307922 0.305162 O\n0.158162 0.184393 0.602105 O\n0.166013 0.697837 0.030989 O\n",
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{
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"created_at": "2022-09-04T14:37:08.369329Z",
"updated_at": "2022-09-04T14:37:08.369357Z",
"structure_string": "Li2 Ni1 Sn1 O4\n1.0\n5.301577 -0.200329 -0.000000\n2.140106 4.854564 0.000000\n-3.720841 -2.327118 2.981059\nLi Ni Sn O\n2 1 1 4\ndirect\n0.250001 0.749999 0.500000 Li\n0.500001 0.500000 -0.000000 Li\n0.000000 0.000000 0.000000 Ni\n0.750001 0.250000 0.500000 Sn\n0.517187 0.017187 0.500000 O\n0.240474 0.240474 -0.000000 O\n0.982815 0.482813 0.500000 O\n0.759528 0.759526 -0.000000 O\n",
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{
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"created_at": "2022-09-04T14:37:08.371057Z",
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"structure_string": "H8 C14 S4 O2\n1.0\n3.962193 0.033696 0.626790\n0.235164 8.165744 2.367166\n0.098067 -0.078464 10.183347\nH C S O\n8 14 4 2\ndirect\n0.732287 0.079810 0.854766 H\n0.232283 0.579810 0.354766 H\n0.630251 0.310159 0.468843 H\n0.130252 0.810159 0.968843 H\n0.937631 0.144592 0.295314 H\n0.437632 0.644592 0.795314 H\n0.409882 0.193748 0.771502 H\n0.909878 0.693748 0.271501 H\n0.816275 0.334836 0.772409 C\n0.316272 0.834835 0.272408 C\n0.810063 0.343355 0.918651 C\n0.310062 0.843354 0.418652 C\n0.188060 0.676247 0.261787 C\n0.688063 0.176247 0.761787 C\n0.323632 0.623707 0.134084 C\n0.613735 0.468098 0.971465 C\n0.113736 0.968096 0.471465 C\n0.280117 0.697441 0.998439 C\n0.780118 0.197441 0.498439 C\n0.441953 0.608649 0.905981 C\n0.941951 0.108649 0.405981 C\n0.823633 0.123708 0.634084 C\n0.065982 0.945879 0.648102 S\n0.565981 0.445880 0.148101 S\n0.487374 0.982233 0.147749 S\n0.987376 0.482233 0.647749 S\n0.487269 0.736685 0.489151 O\n0.987270 0.236686 0.989152 O\n",
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"structure_string": "Ba6 B2 P2 O6\n1.0\n2.778755 -4.812945 -0.000000\n2.778755 4.812945 0.000000\n0.000000 -0.000000 13.543918\nBa B P O\n6 2 2 6\ndirect\n0.333334 0.666668 0.597325 Ba\n0.000000 0.000000 0.750000 Ba\n0.000000 0.000000 0.250000 Ba\n0.666668 0.333334 0.097325 Ba\n0.666668 0.333334 0.402676 Ba\n0.333334 0.666668 0.902676 Ba\n0.666668 0.333334 0.750000 B\n0.333334 0.666668 0.250000 B\n0.000000 0.000000 0.000000 P\n0.000000 0.000000 0.500000 P\n0.478271 0.521731 0.250000 O\n0.521731 0.043462 0.750000 O\n0.521731 0.478271 0.750000 O\n0.043462 0.521731 0.250000 O\n0.478271 0.956540 0.250000 O\n0.956540 0.478271 0.750000 O\n",
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{
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"structure_string": "K1 Na1 I1 Cl1\n1.0\n4.444488 0.000000 -0.000000\n0.000000 4.444488 0.000000\n0.000000 0.000000 6.674309\nK Na I Cl\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.000000 I\n0.000000 0.000000 0.500000 Cl\n",
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{
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"updated_at": "2022-09-04T14:37:07.555513Z",
"structure_string": "Na2 Y1 Cu1 Cl6\n1.0\n6.234688 0.000000 3.599598\n2.078229 5.878120 3.599598\n0.000000 0.000000 7.199198\nNa Y Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Cu\n0.744290 0.255710 0.255711 Cl\n0.255711 0.255710 0.744290 Cl\n0.255711 0.744290 0.744290 Cl\n0.255711 0.744290 0.255711 Cl\n0.744290 0.255710 0.744290 Cl\n0.744290 0.744290 0.255711 Cl\n",
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}