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"structure_string": "Ga2 Te3\n1.0\n-2.091215 -3.622090 -0.000000\n2.091215 -3.622090 -0.000000\n-0.000000 -2.414727 9.090192\nGa Te\n2 3\ndirect\n0.194314 0.194314 0.417058 Ga\n0.805686 0.805686 0.582942 Ga\n0.000000 0.000000 0.000000 Te\n0.412532 0.412532 0.762406 Te\n0.587469 0.587469 0.237594 Te\n",
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{
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"structure_string": "Sr1 Pb1 O1\n1.0\n3.789750 -0.000000 0.000000\n0.000000 3.789750 0.000000\n0.000000 0.000000 7.543884\nSr Pb O\n1 1 1\ndirect\n0.000000 0.000000 0.011593 Sr\n0.000000 0.000000 0.567509 Pb\n0.000000 0.000000 0.294684 O\n",
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{
"id": "jvasp-111923",
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"structure_string": "Li4 Ni6 O2 F12\n1.0\n5.543691 -0.006718 2.119496\n0.319336 5.972181 2.575446\n-0.059686 0.011177 7.811783\nLi Ni O F\n4 6 2 12\ndirect\n0.316238 0.855772 0.468492 Li\n0.126114 0.301046 0.069506 Li\n0.873886 0.698955 0.930495 Li\n0.683762 0.144228 0.531509 Li\n0.781454 0.569634 0.655440 Ni\n0.925421 0.837139 0.220114 Ni\n0.352424 0.726079 0.931171 Ni\n0.647576 0.273921 0.068830 Ni\n0.074579 0.162861 0.779887 Ni\n0.218546 0.430366 0.344561 Ni\n0.068567 0.584906 0.136270 O\n0.931433 0.415094 0.863731 O\n0.539735 0.563061 0.133976 F\n0.095656 0.705778 0.436793 F\n0.460265 0.436939 0.866025 F\n0.626593 0.719354 0.438514 F\n0.771585 0.986713 0.000578 F\n0.173184 0.863510 0.727609 F\n0.323279 0.153316 0.270060 F\n0.676721 0.846684 0.729940 F\n0.826816 0.136490 0.272392 F\n0.228415 0.013287 0.999423 F\n0.373406 0.280646 0.561487 F\n0.904343 0.294222 0.563207 F\n",
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{
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"created_at": "2022-09-04T14:38:05.235780Z",
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"structure_string": "Li4 Ni6 O2 F12\n1.0\n5.936987 -0.012280 -0.015637\n1.226637 6.397921 -0.008743\n2.758430 2.635522 6.819575\nLi Ni O F\n4 6 2 12\ndirect\n0.316242 0.855821 0.468467 Li\n0.126164 0.301043 0.069490 Li\n0.873837 0.698957 0.930510 Li\n0.683759 0.144179 0.531532 Li\n0.781474 0.569613 0.655451 Ni\n0.925483 0.837172 0.220107 Ni\n0.352382 0.726055 0.931193 Ni\n0.647620 0.273945 0.068806 Ni\n0.074519 0.162828 0.779892 Ni\n0.218528 0.430386 0.344548 Ni\n0.068615 0.584993 0.136261 O\n0.931386 0.415006 0.863738 O\n0.539663 0.562959 0.133972 F\n0.095640 0.705700 0.436821 F\n0.460338 0.437041 0.866028 F\n0.626712 0.719543 0.438502 F\n0.771672 0.986783 0.000596 F\n0.173145 0.863522 0.727654 F\n0.323319 0.153458 0.269960 F\n0.676682 0.846542 0.730039 F\n0.826856 0.136478 0.272346 F\n0.228329 0.013217 0.999404 F\n0.373290 0.280457 0.561497 F\n0.904361 0.294300 0.563179 F\n",
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{
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"created_at": "2022-09-04T14:36:21.438198Z",
"updated_at": "2022-09-04T14:36:21.438224Z",
"structure_string": "Li4 Mg2\n1.0\n3.106404 -0.000000 0.000000\n-1.553202 2.690225 -0.000000\n0.000000 -0.000000 15.060963\nLi Mg\n4 2\ndirect\n0.333332 0.666666 0.916878 Li\n0.666666 0.333332 0.753728 Li\n0.333332 0.666666 0.246272 Li\n0.666666 0.333332 0.083122 Li\n0.333332 0.666666 0.588629 Mg\n0.666666 0.333332 0.411370 Mg\n",
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{
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"structure_string": "Er1 Tm1 Ag2\n1.0\n4.368753 0.000000 2.522300\n1.456251 4.118899 2.522300\n0.000000 0.000000 5.044601\nEr Tm Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Tm\n0.749999 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n",
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"structure_string": "C4 I4 F28\n1.0\n6.940940 0.000000 -1.279052\n0.000000 8.405968 0.000000\n0.003067 0.000000 8.563533\nC I F\n4 4 28\ndirect\n0.342198 0.590673 0.714360 C\n0.657802 0.090673 0.785640 C\n0.657802 0.409327 0.285640 C\n0.342198 0.909327 0.214360 C\n0.847120 0.912506 0.681595 I\n0.152881 0.412506 0.818405 I\n0.847120 0.587494 0.181595 I\n0.152881 0.087494 0.318405 I\n0.524278 0.953787 0.255048 F\n0.285736 0.911075 0.058013 F\n0.714264 0.411075 0.441987 F\n0.164182 0.298638 0.619808 F\n0.835819 0.798638 0.880192 F\n0.835818 0.701363 0.380192 F\n0.164182 0.201363 0.119808 F\n0.397990 0.317105 0.915527 F\n0.602010 0.817105 0.584473 F\n0.602010 0.682895 0.084473 F\n0.397990 0.182895 0.415527 F\n0.182344 0.565370 0.995908 F\n0.817656 0.065370 0.504091 F\n0.817656 0.434631 0.004091 F\n0.182344 0.934631 0.495909 F\n0.951669 0.551919 0.698922 F\n0.048332 0.051919 0.801077 F\n0.714264 0.088925 0.941987 F\n0.951669 0.948082 0.198923 F\n0.311816 0.732887 0.774104 F\n0.688184 0.232887 0.725895 F\n0.688184 0.267113 0.225896 F\n0.311816 0.767113 0.274105 F\n0.524278 0.546213 0.755048 F\n0.475723 0.046213 0.744952 F\n0.475723 0.453787 0.244952 F\n0.285736 0.588926 0.558013 F\n0.048332 0.448082 0.301078 F\n",
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"structure_string": "Ba2 Cu2 Se2 O2\n1.0\n4.303904 -0.000000 -0.000000\n0.000000 4.303904 -0.000000\n0.000000 -0.000000 9.500432\nBa Cu Se O\n2 2 2 2\ndirect\n0.749999 0.749999 0.643552 Ba\n0.250000 0.250000 0.356447 Ba\n0.250000 0.749999 0.000000 Cu\n0.749999 0.250000 0.000000 Cu\n0.250000 0.250000 0.864937 Se\n0.749999 0.749999 0.135063 Se\n0.250000 0.749999 0.500000 O\n0.749999 0.250000 0.500000 O\n",
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