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{
"id": "jvasp-57279",
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{
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"created_at": "2022-09-04T14:38:39.160332Z",
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"structure_string": "Rb2 C2 N2 O2\n1.0\n5.257018 -0.016302 -2.320335\n-2.218464 4.746769 -2.359461\n0.019425 0.016302 5.746287\nRb C N O\n2 2 2 2\ndirect\n0.249971 0.000000 0.249971 Rb\n0.749972 0.500000 0.249971 Rb\n0.001122 0.249482 0.750604 C\n0.501123 0.750518 0.751640 C\n0.136962 0.115966 0.752928 N\n0.636963 0.884034 0.020996 N\n0.861947 0.387999 0.749944 O\n0.361946 0.612002 0.473948 O\n",
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{
"id": "jvasp-54616",
"created_at": "2022-09-04T14:38:34.699184Z",
"updated_at": "2022-09-04T14:38:34.699201Z",
"structure_string": "Nd2 Fe2 As2 O2\n1.0\n3.990141 0.000000 -0.000000\n0.000000 3.990141 0.000000\n0.000000 0.000000 8.385765\nNd Fe As O\n2 2 2 2\ndirect\n0.500000 0.000000 0.144330 Nd\n0.000000 0.500000 0.855670 Nd\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.500000 0.355240 As\n0.500000 0.000000 0.644759 As\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
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"formula_full": "Nd2 Fe2 As2 O2",
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{
"id": "jvasp-109798",
"created_at": "2022-09-04T14:38:20.182059Z",
"updated_at": "2022-09-04T14:38:20.182084Z",
"structure_string": "Ag1 Sb1 Se1 S1\n1.0\n3.968810 0.000000 0.000000\n0.000000 3.968810 0.000000\n0.000000 0.000000 5.751665\nAg Sb Se S\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.500000 0.500000 -0.000000 Se\n0.000000 0.000000 0.500000 S\n",
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{
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"created_at": "2022-09-04T14:37:13.797241Z",
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"structure_string": "Ba1 Ga1 Si1 H1\n1.0\n2.154842 -3.732295 -0.000000\n2.154842 3.732295 0.000000\n0.000000 -0.000000 5.254763\nBa Ga Si H\n1 1 1 1\ndirect\n0.000000 0.000000 0.001004 Ba\n0.666667 0.333332 0.457940 Ga\n0.333332 0.666667 0.545887 Si\n0.666667 0.333332 0.121469 H\n",
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{
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"created_at": "2022-09-04T14:37:19.253518Z",
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"structure_string": "Ca1 Ga1 Si1 H1\n1.0\n2.042891 -3.538392 0.000000\n2.042891 3.538392 -0.000000\n0.000000 0.000000 4.762994\nCa Ga Si H\n1 1 1 1\ndirect\n0.000000 0.000000 -0.003145 Ca\n0.666667 0.333333 0.558160 Ga\n0.333333 0.666667 0.432122 Si\n0.666667 0.333333 0.928362 H\n",
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{
"id": "jvasp-5122",
"created_at": "2022-09-04T14:37:17.726087Z",
"updated_at": "2022-09-04T14:37:17.726122Z",
"structure_string": "Sm2 Cu2 Se2 F2\n1.0\n3.724828 0.000000 0.000000\n0.000000 3.724828 0.000000\n0.000000 0.000000 11.300056\nSm Cu Se F\n2 2 2 2\ndirect\n0.500000 0.000000 0.142811 Sm\n0.000000 0.500000 0.857190 Sm\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.000000 0.500000 0.251380 Se\n0.500000 0.000000 0.748621 Se\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n",
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{
"id": "jvasp-51434",
"created_at": "2022-09-04T14:37:09.722333Z",
"updated_at": "2022-09-04T14:37:09.722351Z",
"structure_string": "Ce2 Cu2 S2 O2\n1.0\n3.897335 0.000000 0.000000\n0.000000 3.897335 0.000000\n-0.000000 0.000000 8.482636\nCe Cu S O\n2 2 2 2\ndirect\n0.000000 0.500001 0.849325 Ce\n0.500001 0.000000 0.150675 Ce\n0.000000 0.000000 0.500000 Cu\n0.500001 0.500001 0.500000 Cu\n0.000000 0.500001 0.328847 S\n0.500001 0.000000 0.671153 S\n0.000000 0.000000 0.000000 O\n0.500001 0.500001 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:37:06.457848Z",
"updated_at": "2022-09-04T14:37:06.457874Z",
"structure_string": "Cu2 C2 Cl2 O2\n1.0\n3.631120 0.000000 0.000000\n0.000000 4.916052 0.000000\n0.000000 0.000000 8.092151\nCu C Cl O\n2 2 2 2\ndirect\n0.500000 0.501451 0.148287 Cu\n0.000000 0.001451 0.851713 Cu\n0.000000 0.216680 0.669731 C\n0.500000 0.716680 0.330269 C\n0.000000 0.190722 0.120952 Cl\n0.500000 0.690722 0.879048 Cl\n0.000000 0.346546 0.551661 O\n0.500000 0.846546 0.448339 O\n",
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{
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"structure_string": "Na1 Li1 I1 Cl1\n1.0\n4.051373 0.000000 0.000000\n0.000000 4.051373 -0.000000\n-0.000000 0.000000 6.098731\nNa Li I Cl\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 I\n0.000000 0.000000 0.500000 Cl\n",
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{
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"created_at": "2022-09-04T14:37:28.693442Z",
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"structure_string": "Cu4 H4 O4 F4\n1.0\n5.086967 -0.058402 0.000000\n-2.150612 4.919429 0.000000\n0.000000 0.000000 6.411602\nCu H O F\n4 4 4 4\ndirect\n0.989656 0.758709 0.379423 Cu\n0.010345 0.741291 0.879423 Cu\n0.010345 0.241291 0.620576 Cu\n0.989656 0.258709 0.120576 Cu\n0.391363 0.752675 0.136267 H\n0.608638 0.747325 0.636267 H\n0.608638 0.247325 0.863733 H\n0.391363 0.252675 0.363733 H\n0.172618 0.164658 0.360808 O\n0.827383 0.335342 0.860808 O\n0.827383 0.835342 0.639191 O\n0.172618 0.664658 0.139192 O\n0.721203 0.369017 0.388464 F\n0.278797 0.130983 0.888464 F\n0.278798 0.630983 0.611535 F\n0.721204 0.869017 0.111535 F\n",
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