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{
"id": "jvasp-107579",
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"structure_string": "Zn4 H8 O8\n1.0\n4.897610 0.000000 0.000000\n0.000000 5.243935 0.000000\n0.000000 0.000000 8.165770\nZn H O\n4 8 8\ndirect\n0.936268 0.152507 0.873135 Zn\n0.563732 0.847493 0.373135 Zn\n0.436268 0.347493 0.126865 Zn\n0.063732 0.652508 0.626865 Zn\n0.195114 0.929796 0.111476 H\n0.304886 0.070205 0.611476 H\n0.804886 0.429796 0.388524 H\n0.695114 0.570205 0.888524 H\n0.134458 0.639382 0.286031 H\n0.865542 0.139381 0.213969 H\n0.634458 0.860620 0.713969 H\n0.365542 0.360619 0.786031 H\n0.305829 0.668772 0.220594 O\n0.867541 0.606293 0.417262 O\n0.632459 0.393708 0.917262 O\n0.367541 0.893709 0.582738 O\n0.132459 0.106292 0.082738 O\n0.805829 0.831229 0.779406 O\n0.694171 0.168772 0.279406 O\n0.194171 0.331228 0.720594 O\n",
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{
"id": "jvasp-101645",
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"updated_at": "2022-09-04T14:36:45.110047Z",
"structure_string": "Yb1 Zn2 Ga2\n1.0\n3.913587 -0.011427 -4.740653\n-0.514366 3.879654 -4.740653\n0.010042 0.011427 6.147345\nYb Zn Ga\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.250000 0.500001 Zn\n0.249999 0.749999 0.500000 Zn\n0.386457 0.386457 -0.000000 Ga\n0.613542 0.613541 -0.000000 Ga\n",
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"formula_full": "Yb1 Zn2 Ga2",
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"spacegroup": 139
},
{
"id": "jvasp-15095",
"created_at": "2022-09-04T14:36:56.883091Z",
"updated_at": "2022-09-04T14:36:56.883099Z",
"structure_string": "Pr1 Ge2 Rh2\n1.0\n3.932569 0.000000 -1.451764\n-0.535939 3.895879 -1.451764\n0.004604 0.005280 6.064669\nPr Ge Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.625094 0.625094 0.250189 Ge\n0.374905 0.374906 0.749813 Ge\n0.249999 0.750000 0.500001 Rh\n0.750000 0.250000 0.500001 Rh\n",
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{
"id": "jvasp-106658",
"created_at": "2022-09-04T14:36:45.346106Z",
"updated_at": "2022-09-04T14:36:45.346131Z",
"structure_string": "Ce4 In2 Au4\n1.0\n8.092723 0.000000 0.000000\n0.000000 8.092723 0.000000\n0.000000 0.000000 3.880963\nCe In Au\n4 2 4\ndirect\n0.673464 0.173464 0.500000 Ce\n0.326536 0.826535 0.500000 Ce\n0.173464 0.326536 0.500000 Ce\n0.826535 0.673464 0.500000 Ce\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 -0.000000 In\n0.127454 0.627453 -0.000000 Au\n0.872546 0.372546 -0.000000 Au\n0.627453 0.872546 -0.000000 Au\n0.372546 0.127454 -0.000000 Au\n",
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{
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"created_at": "2022-09-04T14:36:44.367614Z",
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"structure_string": "Dy4 Co4 I2\n1.0\n3.925791 0.000000 -0.000000\n-1.962896 3.399835 0.000000\n0.000000 -0.000000 16.828939\nDy Co I\n4 4 2\ndirect\n0.000000 0.000000 0.103726 Dy\n0.000000 0.000000 0.896274 Dy\n0.000000 0.000000 0.603726 Dy\n0.000000 0.000000 0.396274 Dy\n0.333333 0.666668 0.501659 Co\n0.666667 0.333333 0.498341 Co\n0.666667 0.333333 0.001659 Co\n0.333333 0.666668 0.998342 Co\n0.333333 0.666668 0.250000 I\n0.666667 0.333333 0.750000 I\n",
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{
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"created_at": "2022-09-04T14:36:54.181930Z",
"updated_at": "2022-09-04T14:36:54.181944Z",
"structure_string": "Fe1 H2 O2\n1.0\n3.090374 -0.000001 0.000005\n-1.545188 2.676343 -0.000001\n-0.000005 -0.000004 4.305956\nFe H O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.333334 0.666667 0.556289 H\n0.666666 0.333334 0.443711 H\n0.333334 0.666667 0.783917 O\n0.666666 0.333334 0.216083 O\n",
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},
{
"id": "jvasp-11532",
"created_at": "2022-09-04T14:36:48.151941Z",
"updated_at": "2022-09-04T14:36:48.151957Z",
"structure_string": "Zn4 Ni2 N4\n1.0\n3.557042 -0.001659 -0.001353\n-1.775922 5.667034 -0.009655\n-1.777499 -1.778300 6.179734\nZn Ni N\n4 2 4\ndirect\n0.149140 0.804037 0.492127 Zn\n0.852772 0.193996 0.509319 Zn\n0.299047 0.393566 0.202571 Zn\n0.702771 0.604486 0.798880 Zn\n0.494431 0.874129 0.112688 Ni\n0.507396 0.123925 0.888767 Ni\n0.554865 0.750855 0.356785 N\n0.447074 0.247214 0.644671 N\n0.294914 0.772374 0.815256 N\n0.706901 0.225674 0.186199 N\n",
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"formula_full": "Zn4 Ni2 N4",
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{
"id": "jvasp-3018",
"created_at": "2022-09-04T14:36:48.072053Z",
"updated_at": "2022-09-04T14:36:48.072080Z",
"structure_string": "Yb1 Zn2 P2\n1.0\n2.015311 -3.490621 0.000000\n2.015311 3.490621 0.000000\n0.000000 0.000000 6.741278\nYb Zn P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666667 0.333333 0.361605 Zn\n0.333333 0.666667 0.638395 Zn\n0.666667 0.333333 0.743196 P\n0.333333 0.666667 0.256804 P\n",
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{
"id": "jvasp-18568",
"created_at": "2022-09-04T14:36:53.709061Z",
"updated_at": "2022-09-04T14:36:53.709097Z",
"structure_string": "Ca1 Al2 Zn2\n1.0\n3.917989 0.000000 -1.306187\n-0.435460 3.893714 -1.306187\n-0.044081 -0.049286 6.396993\nCa Al Zn\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.249999 0.499999 Al\n0.250000 0.749999 0.499999 Al\n0.391288 0.391287 0.782576 Zn\n0.608712 0.608711 0.217422 Zn\n",
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{
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"created_at": "2022-09-04T14:36:58.660989Z",
"updated_at": "2022-09-04T14:36:58.661013Z",
"structure_string": "Ba2 Mn4 N4\n1.0\n4.397121 -0.000000 4.720846\n4.397122 4.397121 0.000000\n0.000000 -0.000000 9.441692\nBa Mn N\n2 4 4\ndirect\n-0.000000 0.000000 0.250000 Ba\n-0.000000 0.000000 0.750000 Ba\n0.729057 0.500000 0.635472 Mn\n0.270942 0.500000 0.364528 Mn\n0.270942 0.229057 0.864528 Mn\n0.729057 0.770942 0.135472 Mn\n0.680342 0.500000 0.159829 N\n0.319657 0.500000 0.840171 N\n0.319657 0.180343 0.340171 N\n0.680342 0.819657 0.659829 N\n",
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{
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"structure_string": "Nd1 Al2 Si2\n1.0\n4.250519 -0.000000 0.000000\n-2.125260 3.681058 -0.000000\n0.000000 -0.000000 6.847349\nNd Al Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.333333 0.666667 0.641763 Al\n0.666667 0.333333 0.358237 Al\n0.333333 0.666667 0.268986 Si\n0.666667 0.333333 0.731014 Si\n",
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