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{
"id": "jvasp-99612",
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"structure_string": "Ti3 Ag1 S6\n1.0\n5.374703 -0.041957 4.763716\n2.117791 4.940056 4.763716\n-0.064181 -0.041957 7.181664\nTi Ag S\n3 1 6\ndirect\n0.500000 0.500000 0.500001 Ti\n0.167328 0.167328 0.167329 Ti\n0.832671 0.832671 0.832673 Ti\n0.000000 0.000000 0.000000 Ag\n0.569048 0.248795 0.909374 S\n0.909374 0.569048 0.248797 S\n0.248795 0.909374 0.569048 S\n0.751204 0.090625 0.430953 S\n0.090626 0.430952 0.751204 S\n0.430952 0.751205 0.090627 S\n",
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{
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"structure_string": "Sm2 Si3 Pt1\n1.0\n4.043135 -0.003249 -6.610192\n-0.306928 3.908168 -6.683832\n0.007668 0.003249 7.748647\nSm Si Pt\n2 3 1\ndirect\n0.128386 0.128385 0.000000 Sm\n0.371725 0.871725 0.500001 Sm\n0.705227 0.705227 0.000001 Si\n0.540351 0.540351 0.000001 Si\n0.794649 0.294648 0.500002 Si\n0.959665 0.459664 0.500002 Pt\n",
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{
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"created_at": "2022-09-04T14:36:22.076199Z",
"updated_at": "2022-09-04T14:36:22.076227Z",
"structure_string": "Sc1 Pa1 O4\n1.0\n3.728833 0.000000 0.000000\n0.000000 3.728833 0.000000\n-0.000000 -0.000000 5.198126\nSc Pa O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Pa\n0.500000 0.000000 0.752452 O\n-0.000000 0.500000 0.247549 O\n0.500000 0.000000 0.247549 O\n-0.000000 0.500000 0.752452 O\n",
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{
"id": "jvasp-99616",
"created_at": "2022-09-04T14:36:21.731726Z",
"updated_at": "2022-09-04T14:36:21.731752Z",
"structure_string": "Mn2 Si4 Ni2\n1.0\n4.516378 0.000000 0.000000\n0.000000 4.516740 0.064439\n0.000000 -0.005199 4.543325\nMn Si Ni\n2 4 2\ndirect\n0.358133 0.636761 0.611164 Mn\n0.858133 0.363239 0.388835 Mn\n0.661880 0.348654 0.905898 Si\n0.161879 0.651346 0.094101 Si\n0.342749 0.150940 0.416825 Si\n0.842749 0.849059 0.583174 Si\n0.637239 0.862510 0.104271 Ni\n0.137239 0.137490 0.895728 Ni\n",
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{
"id": "jvasp-99617",
"created_at": "2022-09-04T14:36:30.929901Z",
"updated_at": "2022-09-04T14:36:30.929920Z",
"structure_string": "Mg3 In1 Ag4\n1.0\n4.511581 -0.004014 6.845263\n2.049918 4.018982 6.845263\n-0.006560 -0.004014 8.198289\nMg In Ag\n3 1 4\ndirect\n0.249634 0.249634 0.249634 Mg\n0.750365 0.750367 0.750365 Mg\n0.500000 0.500001 0.499999 Mg\n0.000000 0.000000 0.000000 In\n0.872365 0.872367 0.872364 Ag\n0.378191 0.378192 0.378191 Ag\n0.127635 0.127635 0.127634 Ag\n0.621809 0.621810 0.621808 Ag\n",
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{
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"created_at": "2022-09-04T14:36:31.265080Z",
"updated_at": "2022-09-04T14:36:31.265108Z",
"structure_string": "La2 Mn1 Fe1 Se2 O3\n1.0\n4.075725 -0.000377 0.000129\n2.038142 8.999934 1.993034\n-0.000050 -0.000063 3.986068\nLa Mn Fe Se O\n2 1 1 2 3\ndirect\n0.680101 0.639749 0.680066 La\n0.319732 0.360274 0.319759 La\n0.000066 -0.000008 0.500063 Mn\n0.500055 -0.000005 0.000061 Fe\n0.091417 0.817248 0.091408 Se\n0.908641 0.182748 0.908651 Se\n0.500072 -0.000029 0.500068 O\n0.751575 0.496760 0.251589 O\n0.248335 0.503262 0.748334 O\n",
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"density_atomic": 0.06155211647260707,
"volume": 146.21755539479017,
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"formula_full": "La2 Mn1 Fe1 Se2 O3",
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{
"id": "jvasp-9962",
"created_at": "2022-09-04T14:37:15.503513Z",
"updated_at": "2022-09-04T14:37:15.503542Z",
"structure_string": "V4 Zn2 O8\n1.0\n2.839429 -0.000000 0.000000\n-1.419714 4.818095 -0.000000\n-0.000000 -0.000000 9.984963\nV Zn O\n4 2 8\ndirect\n0.871174 0.742347 0.071715 V\n0.128828 0.257654 0.928285 V\n0.871174 0.742347 0.428285 V\n0.128828 0.257654 0.571715 V\n0.381934 0.763866 0.750000 Zn\n0.618068 0.236135 0.250000 Zn\n0.227784 0.455566 0.387231 O\n0.772219 0.544435 0.612768 O\n0.772219 0.544435 0.887231 O\n0.227784 0.455566 0.112768 O\n0.961824 0.923645 0.250000 O\n0.038178 0.076356 0.750000 O\n0.500000 0.000000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
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{
"id": "jvasp-99620",
"created_at": "2022-09-04T14:36:33.696518Z",
"updated_at": "2022-09-04T14:36:33.696536Z",
"structure_string": "K1 Nb1 O2 F1\n1.0\n4.038335 -0.000000 0.000000\n0.000000 4.038335 0.000000\n-0.000000 0.000000 4.307856\nK Nb O F\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.499999 0.500000 Nb\n0.499999 0.000000 0.500000 O\n-0.000000 0.499999 0.500000 O\n0.499999 0.499999 -0.000000 F\n",
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{
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"created_at": "2022-09-04T14:36:32.065427Z",
"updated_at": "2022-09-04T14:36:32.065467Z",
"structure_string": "Ga1 Fe2\n1.0\n2.765153 0.000000 0.000000\n-1.382576 2.394693 0.000000\n0.000000 0.000000 5.842637\nGa Fe\n1 2\ndirect\n0.000000 0.000000 0.000000 Ga\n0.333332 0.666666 0.652201 Fe\n0.666665 0.333333 0.347799 Fe\n",
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{
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"structure_string": "Fe1 Mo3 As4\n1.0\n3.409946 -0.000000 0.000000\n0.000000 5.917140 0.004817\n0.000000 -0.016129 6.342013\nFe Mo As\n1 3 4\ndirect\n0.500001 0.510587 0.311304 Fe\n0.500001 0.013866 0.183382 Mo\n-0.000000 0.486009 0.694751 Mo\n-0.000000 0.996886 0.815376 Mo\n0.500001 0.690317 0.929357 As\n0.500001 0.194527 0.558923 As\n-0.000000 0.324409 0.089594 As\n-0.000000 0.783400 0.417314 As\n",
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{
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