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{
"id": "jvasp-104727",
"created_at": "2022-09-04T14:36:47.506798Z",
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{
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"structure_string": "Ti2 Nb2 Al2 C2\n1.0\n3.102280 0.000000 0.000000\n-1.551140 2.686654 0.000000\n-0.000000 -0.000000 13.830923\nTi Nb Al C\n2 2 2 2\ndirect\n0.666666 0.333333 0.917477 Ti\n0.333333 0.666666 0.082523 Ti\n0.333333 0.666666 0.408632 Nb\n0.666666 0.333333 0.591368 Nb\n0.333333 0.666666 0.754869 Al\n0.666666 0.333333 0.245131 Al\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
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{
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"created_at": "2022-09-04T14:36:58.147460Z",
"updated_at": "2022-09-04T14:36:58.147477Z",
"structure_string": "Al1 Si1 C1 N1\n1.0\n3.105406 -0.000000 0.000000\n-1.552702 2.689361 0.000000\n-0.000000 -0.000000 5.056396\nAl Si C N\n1 1 1 1\ndirect\n0.333334 0.666667 0.506769 Al\n0.666668 0.333333 0.997254 Si\n0.333334 0.666667 0.109163 C\n0.666668 0.333333 0.636816 N\n",
"nsites": 4,
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"spacegroup": 156
},
{
"id": "jvasp-52861",
"created_at": "2022-09-04T14:36:59.349962Z",
"updated_at": "2022-09-04T14:36:59.349975Z",
"structure_string": "H4 Pb4 Cl4 O4\n1.0\n4.039183 0.000000 0.000000\n-0.000000 7.105200 0.000000\n0.000000 0.000000 9.786385\nH Pb Cl O\n4 4 4 4\ndirect\n0.250000 0.720610 0.616838 H\n0.250000 0.220610 0.883163 H\n0.749999 0.279390 0.383163 H\n0.749999 0.779390 0.116838 H\n0.250000 0.294857 0.589448 Pb\n0.250000 0.794857 0.910552 Pb\n0.749999 0.705143 0.410552 Pb\n0.749999 0.205143 0.089448 Pb\n0.250000 0.056418 0.322155 Cl\n0.250000 0.556418 0.177845 Cl\n0.749999 0.943582 0.677845 Cl\n0.749999 0.443582 0.822156 Cl\n0.250000 0.630289 0.541145 O\n0.250000 0.130289 0.958856 O\n0.749999 0.369711 0.458856 O\n0.749999 0.869711 0.041145 O\n",
"nsites": 16,
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"volume": 280.86145025613246,
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{
"id": "jvasp-100545",
"created_at": "2022-09-04T14:36:46.206558Z",
"updated_at": "2022-09-04T14:36:46.206577Z",
"structure_string": "Sn1 Te1 Pb1 Se1\n1.0\n4.479903 0.000000 -0.000000\n0.000000 4.479903 0.000000\n0.000000 -0.000000 6.305529\nSn Te Pb Se\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.000000 Pb\n0.000000 0.000000 0.500000 Se\n",
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{
"id": "jvasp-54616",
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"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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"density_atomic": 0.059919863307409296,
"volume": 133.5116530382801,
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"formula_full": "Nd2 Fe2 As2 O2",
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{
"id": "jvasp-110587",
"created_at": "2022-09-04T14:38:38.147157Z",
"updated_at": "2022-09-04T14:38:38.147166Z",
"structure_string": "Ga2 Ag2 Se2 S2\n1.0\n5.330151 -0.011364 2.519372\n-1.207346 5.191624 2.519372\n-0.009021 -0.011335 6.773984\nGa Ag Se S\n2 2 2 2\ndirect\n0.249145 0.492921 0.501402 Ga\n0.492921 0.249146 0.001402 Ga\n0.735316 0.032876 0.498131 Ag\n0.032875 0.735315 -0.001868 Ag\n0.870663 0.605528 0.742395 Se\n0.605528 0.870663 0.242396 Se\n0.362605 0.160944 0.758070 S\n0.160944 0.362605 0.258071 S\n",
"nsites": 8,
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"formula_full": "Ga2 Ag2 Se2 S2",
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{
"id": "jvasp-106339",
"created_at": "2022-09-04T14:38:39.160332Z",
"updated_at": "2022-09-04T14:38:39.160360Z",
"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-116823",
"created_at": "2022-09-04T14:38:48.480404Z",
"updated_at": "2022-09-04T14:38:48.480417Z",
"structure_string": "Li4 Ni4 O4 F4\n1.0\n2.899602 0.000000 0.000000\n0.000000 2.899602 0.000000\n-0.000000 -0.000000 16.643103\nLi Ni O F\n4 4 4 4\ndirect\n-0.000000 0.500000 0.319185 Li\n0.500000 -0.000000 0.441181 Li\n-0.000000 0.500000 0.558819 Li\n0.500000 -0.000000 0.680815 Li\n-0.000000 0.500000 0.810523 Ni\n0.500000 -0.000000 0.935692 Ni\n-0.000000 0.500000 0.064308 Ni\n0.500000 -0.000000 0.189476 Ni\n0.500000 -0.000000 0.809377 O\n-0.000000 0.500000 0.938783 O\n0.500000 -0.000000 0.061216 O\n-0.000000 0.500000 0.190623 O\n0.500000 -0.000000 0.322822 F\n-0.000000 0.500000 0.440270 F\n0.500000 -0.000000 0.559730 F\n-0.000000 0.500000 0.677178 F\n",
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{
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"created_at": "2022-09-04T14:38:41.826504Z",
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"structure_string": "H1 C1 N1 O1\n1.0\n3.295876 0.000000 -0.877171\n0.000000 2.410179 0.000000\n-0.155816 0.000000 4.076745\nH C N O\n1 1 1 1\ndirect\n0.195733 0.000000 0.166954 H\n0.579067 0.500000 0.564964 C\n0.421213 0.000000 0.400488 N\n0.848047 0.500000 0.841633 O\n",
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{
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"structure_string": "Y2 Zn2 P2 O2\n1.0\n3.830503 0.002264 9.670580\n1.847345 3.355603 9.670580\n0.003828 0.002264 10.401579\nY Zn P O\n2 2 2 2\ndirect\n0.620416 0.620414 0.620418 Y\n0.379584 0.379582 0.379585 Y\n0.803513 0.803510 0.803516 Zn\n0.196487 0.196486 0.196488 Zn\n0.111402 0.111402 0.111403 P\n0.888598 0.888595 0.888601 P\n0.694609 0.694606 0.694611 O\n0.305391 0.305390 0.305392 O\n",
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