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"created_at": "2022-09-04T14:37:14.212208Z",
"updated_at": "2022-09-04T14:37:14.212241Z",
"structure_string": "Ti1 Zn1 Au2\n1.0\n-0.000000 3.213187 3.213187\n3.213187 -0.000000 3.213187\n3.213187 3.213187 0.000000\nTi Zn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Au\n0.500001 0.500001 0.500001 Au\n",
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{
"id": "jvasp-64412",
"created_at": "2022-09-04T14:36:15.255315Z",
"updated_at": "2022-09-04T14:36:15.255334Z",
"structure_string": "Ba4 Mg1 Cr1\n1.0\n0.000000 5.135816 5.135816\n5.135816 0.000000 5.135816\n5.135816 5.135816 -0.000000\nBa Mg Cr\n4 1 1\ndirect\n0.125220 0.624927 0.624927 Ba\n0.624927 0.624927 0.624927 Ba\n0.624927 0.125220 0.624927 Ba\n0.624927 0.624927 0.125220 Ba\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Cr\n",
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{
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"created_at": "2022-09-04T14:36:43.275028Z",
"updated_at": "2022-09-04T14:36:43.275048Z",
"structure_string": "Pm2 Mg1 Ge1\n1.0\n4.537027 0.000000 2.619454\n1.512342 4.277549 2.619454\n0.000000 -0.000000 5.238908\nPm Mg Ge\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750000 0.749999 Pm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.499999 Ge\n",
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{
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"created_at": "2022-09-04T14:35:54.123788Z",
"updated_at": "2022-09-04T14:35:54.123813Z",
"structure_string": "Li4 Zn2 Si2\n1.0\n-2.160469 -3.741473 -0.000737\n-2.159976 3.741189 -0.000000\n-0.000658 -0.000379 -7.700137\nLi Zn Si\n4 2 2\ndirect\n0.000100 0.000050 0.239437 Li\n-0.000099 -0.000050 0.760564 Li\n0.333294 0.666647 0.582730 Li\n0.666707 0.333355 0.417271 Li\n0.333276 0.666638 0.908231 Zn\n0.666725 0.333364 0.091769 Zn\n0.333504 0.666752 0.240855 Si\n0.666498 0.333250 0.759146 Si\n",
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"structure_string": "K6 Al2 O6\n1.0\n6.421075 -0.006231 -0.751407\n-1.086341 5.798539 -2.767595\n-0.005524 0.024568 6.516298\nK Al O\n6 2 6\ndirect\n0.647255 0.371157 0.371156 K\n0.352746 0.628844 0.628843 K\n0.500000 0.194906 0.805095 K\n0.500000 0.805095 0.194905 K\n0.000001 0.267129 0.732871 K\n0.000000 0.732871 0.267129 K\n0.854295 0.836653 0.836652 Al\n0.145705 0.163348 0.163347 Al\n0.737163 0.848413 0.583607 O\n0.262837 0.416393 0.151588 O\n0.262837 0.151588 0.416393 O\n0.737163 0.583608 0.848412 O\n0.146738 0.900570 0.900569 O\n0.853262 0.099431 0.099430 O\n",
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{
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"created_at": "2022-09-04T14:35:57.253053Z",
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"structure_string": "Li1 Be1 Ga1\n1.0\n1.370016 -2.372938 -0.000000\n1.370016 2.372938 0.000000\n0.000000 -0.000000 6.349620\nLi Be Ga\n1 1 1\ndirect\n0.666668 0.333334 0.328827 Li\n-0.000000 0.000000 0.992535 Be\n0.333334 0.666668 0.678638 Ga\n",
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{
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"structure_string": "Zr1 In1 Cu2\n1.0\n4.552537 0.001734 0.000779\n2.274630 3.943470 0.000886\n2.275386 1.314759 3.717620\nZr In Cu\n1 1 2\ndirect\n0.500008 0.499976 0.500013 Zr\n0.000018 -0.000002 0.000006 In\n0.750014 0.749996 0.749996 Cu\n0.249963 0.250028 0.249987 Cu\n",
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{
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"structure_string": "P3 Br1 Cl14\n1.0\n7.490122 -0.009088 -4.313719\n-4.985081 7.061083 -0.016062\n-0.006416 0.009089 8.643498\nP Br Cl\n3 1 14\ndirect\n0.499999 0.248079 0.748079 P\n-0.000000 0.498087 0.498087 P\n0.500000 0.748079 0.248080 P\n0.000000 -0.002030 -0.002030 Br\n0.730915 0.520803 0.892466 Cl\n0.371663 0.892466 0.161550 Cl\n0.628336 0.789886 0.520803 Cl\n0.269084 0.161550 0.789886 Cl\n-0.000000 0.674915 0.674916 Cl\n0.269080 0.475357 0.103663 Cl\n0.730920 0.834582 0.206277 Cl\n0.628305 0.103663 0.834582 Cl\n0.663018 0.388249 0.270932 Cl\n0.882682 0.270932 0.607915 Cl\n0.117317 0.725231 0.388250 Cl\n0.336981 0.607915 0.725231 Cl\n-0.000000 0.321255 0.321256 Cl\n0.371694 0.206277 0.475357 Cl\n",
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{
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