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{
"id": "jvasp-112795",
"created_at": "2022-09-04T14:38:44.312511Z",
"updated_at": "2022-09-04T14:38:44.312541Z",
"structure_string": "Li8 Ni4 O12\n1.0\n4.867525 -0.001539 0.422151\n-2.489897 4.182489 0.422151\n0.000380 0.000669 9.493206\nLi Ni O\n8 4 12\ndirect\n0.837204 0.673506 0.500207 Li\n0.673505 0.837206 0.000207 Li\n0.499999 0.000000 0.500000 Li\n0.084051 0.915949 0.750000 Li\n0.915947 0.084052 0.250000 Li\n0.326494 0.162795 0.999794 Li\n-0.000000 0.500000 -0.000000 Li\n0.162794 0.326494 0.499793 Li\n0.582837 0.417162 0.250000 Ni\n0.249684 0.750315 0.250000 Ni\n0.750314 0.249685 0.750000 Ni\n0.417162 0.582838 0.750000 Ni\n0.402186 0.878561 0.862159 O\n0.233692 0.046110 0.363538 O\n0.597813 0.121440 0.137841 O\n0.477386 0.309440 0.637959 O\n0.878559 0.402187 0.362159 O\n0.690559 0.522614 0.862041 O\n0.046110 0.233693 0.863538 O\n0.953889 0.766308 0.136462 O\n0.309440 0.477387 0.137959 O\n0.121439 0.597814 0.637841 O\n0.522613 0.690560 0.362041 O\n0.766306 0.953891 0.636463 O\n",
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{
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"created_at": "2022-09-04T14:38:35.693860Z",
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"structure_string": "Cd2 Cu4 O6\n1.0\n3.653466 0.000000 0.000000\n0.000000 4.035939 0.000000\n0.000000 0.000000 9.929817\nCd Cu O\n2 4 6\ndirect\n0.327313 0.000000 0.500000 Cd\n0.672688 0.500000 0.000000 Cd\n0.154037 0.000000 0.835578 Cu\n0.154037 0.000000 0.164422 Cu\n0.845964 0.500000 0.335578 Cu\n0.845964 0.500000 0.664422 Cu\n0.422947 0.000000 0.000000 O\n0.885568 0.000000 0.330547 O\n0.885568 0.000000 0.669453 O\n0.577054 0.500000 0.500000 O\n0.114433 0.500000 0.830547 O\n0.114433 0.500000 0.169453 O\n",
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{
"id": "jvasp-110978",
"created_at": "2022-09-04T14:38:39.611609Z",
"updated_at": "2022-09-04T14:38:39.611635Z",
"structure_string": "Th1 Fe2 Co3\n1.0\n5.032081 -0.119471 0.000000\n-2.604273 4.307420 0.000000\n-0.000000 -0.000000 4.035531\nTh Fe Co\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.500000 Co\n0.688018 0.311982 -0.000000 Co\n0.311983 0.688018 -0.000000 Co\n",
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{
"id": "jvasp-110536",
"created_at": "2022-09-04T14:38:39.050847Z",
"updated_at": "2022-09-04T14:38:39.050868Z",
"structure_string": "Th1 Co2 Ni3\n1.0\n4.964832 0.047917 0.000000\n-2.598129 4.231026 0.000000\n0.000000 0.000000 3.968897\nTh Co Ni\n1 2 3\ndirect\n0.500000 0.500001 0.000000 Th\n0.000000 0.500001 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.500000 Ni\n0.170470 0.829532 0.000000 Ni\n0.829531 0.170470 0.000000 Ni\n",
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{
"id": "jvasp-110609",
"created_at": "2022-09-04T14:38:38.894629Z",
"updated_at": "2022-09-04T14:38:38.894641Z",
"structure_string": "Ca2 Zn3 Ag1\n1.0\n4.481469 0.038442 3.624106\n2.094267 3.962208 3.624106\n0.005712 0.003475 7.318939\nCa Zn Ag\n2 3 1\ndirect\n0.547721 0.547720 0.699482 Ca\n0.452684 0.452683 0.297086 Ca\n0.828344 0.828342 0.732490 Zn\n0.842590 0.842590 0.099783 Zn\n0.166841 0.166839 0.886593 Zn\n0.161825 0.161824 0.284571 Ag\n",
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{
"id": "jvasp-112735",
"created_at": "2022-09-04T14:38:43.602379Z",
"updated_at": "2022-09-04T14:38:43.602415Z",
"structure_string": "Cu2 Si4 N6\n1.0\n5.341455 -0.001222 0.000000\n-2.657276 4.619265 0.000000\n-0.000000 -0.000000 4.903236\nCu Si N\n2 4 6\ndirect\n-0.000001 0.632361 0.508810 Cu\n-0.000000 0.367638 0.008810 Cu\n0.336015 0.327243 0.490238 Si\n0.663985 0.991228 0.490238 Si\n0.663985 0.672756 0.990238 Si\n0.336015 0.008772 0.990238 Si\n0.397921 0.339671 0.846237 N\n0.602078 0.941749 0.846237 N\n0.602078 0.660328 0.346236 N\n0.397922 0.058250 0.346236 N\n-0.000001 0.737660 0.906243 N\n-0.000000 0.262339 0.406243 N\n",
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{
"id": "jvasp-120461",
"created_at": "2022-09-04T14:38:38.711739Z",
"updated_at": "2022-09-04T14:38:38.711761Z",
"structure_string": "U4 Mn6 Si2\n1.0\n5.074084 -0.000000 0.000000\n-2.537041 4.394287 0.000000\n-0.000000 -0.000000 7.872768\nU Mn Si\n4 6 2\ndirect\n0.666666 0.333334 0.418874 U\n0.333333 0.666667 0.581126 U\n0.333333 0.666667 0.918874 U\n0.666666 0.333334 0.081126 U\n0.829609 0.170391 0.750000 Mn\n0.170391 0.829610 0.250000 Mn\n0.340782 0.170391 0.750000 Mn\n0.659218 0.829610 0.250000 Mn\n0.829609 0.659218 0.750000 Mn\n0.170391 0.340782 0.250000 Mn\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
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{
"id": "jvasp-110530",
"created_at": "2022-09-04T14:38:38.685596Z",
"updated_at": "2022-09-04T14:38:38.685625Z",
"structure_string": "U3 P2 Se1\n1.0\n5.167420 0.029506 -4.648180\n-0.494720 3.779366 -5.812084\n-0.013762 -0.029506 6.950368\nU P Se\n3 2 1\ndirect\n0.500000 0.000000 0.500000 U\n0.175479 0.675479 0.500001 U\n0.824522 0.324522 0.500001 U\n0.663060 0.663061 0.000002 P\n0.336940 0.336941 0.000001 P\n0.000000 0.000000 0.000000 Se\n",
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{
"id": "jvasp-116746",
"created_at": "2022-09-04T14:38:43.419193Z",
"updated_at": "2022-09-04T14:38:43.419228Z",
"structure_string": "Li12 Cu4 N8\n1.0\n4.945038 -0.000000 -3.297527\n0.000000 7.242666 0.000000\n0.001913 0.000000 6.593505\nLi Cu N\n12 4 8\ndirect\n0.258294 0.997327 0.911698 Li\n0.340489 0.720900 0.170318 Li\n0.340488 0.779101 0.670319 Li\n0.659511 0.279101 0.829682 Li\n0.258304 0.997363 0.346696 Li\n0.741697 0.497363 0.153304 Li\n0.659512 0.220899 0.329682 Li\n0.258303 0.502637 0.846696 Li\n0.258294 0.502674 0.411698 Li\n0.741706 0.002673 0.088302 Li\n0.741706 0.497327 0.588302 Li\n0.741696 0.002637 0.653304 Li\n0.851515 0.801755 0.425631 Cu\n0.148485 0.301755 0.074369 Cu\n0.148485 0.198245 0.574369 Cu\n0.851515 0.698246 0.925631 Cu\n0.009708 0.750012 0.254732 N\n0.453402 0.042742 0.726713 N\n0.546598 0.542742 0.773288 N\n0.546598 0.957259 0.273287 N\n0.453402 0.457259 0.226713 N\n0.990292 0.249988 0.745268 N\n0.009707 0.749988 0.754733 N\n0.990292 0.250012 0.245268 N\n",
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{
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"created_at": "2022-09-04T14:38:38.964075Z",
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"structure_string": "Ti2 O3 F1\n1.0\n2.974585 0.000000 0.000000\n0.000000 3.250099 3.437730\n0.000000 -3.250099 3.437730\nTi O F\n2 3 1\ndirect\n0.000000 0.017291 0.017291 Ti\n0.500001 0.479864 0.479864 Ti\n0.500001 0.201774 0.201774 O\n0.000000 0.301120 0.699255 O\n0.000000 0.699255 0.301120 O\n0.500001 0.800697 0.800697 F\n",
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{
"id": "jvasp-110531",
"created_at": "2022-09-04T14:38:38.706179Z",
"updated_at": "2022-09-04T14:38:38.706190Z",
"structure_string": "U2 Si3 Ni1\n1.0\n3.899542 0.000000 0.000000\n0.000000 4.022503 0.000000\n0.000000 0.000000 6.897743\nU Si Ni\n2 3 1\ndirect\n0.000000 0.500000 0.000610 U\n0.000000 0.000000 0.501207 U\n0.500000 0.000000 0.835340 Si\n0.500000 0.000000 0.175003 Si\n0.500000 0.500000 0.657816 Si\n0.500000 0.500000 0.330022 Ni\n",
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{
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"structure_string": "Tb2 Al3 Fe1\n1.0\n4.740872 0.002248 2.565625\n1.529796 4.487270 2.565625\n0.003140 0.002248 5.390573\nTb Al Fe\n2 3 1\ndirect\n0.626319 0.626320 0.626318 Tb\n0.373681 0.373681 0.373680 Tb\n0.000000 0.500000 -0.000001 Al\n0.500000 0.000000 -0.000000 Al\n-0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Fe\n",
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