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"structure_string": "Ba2 Ca2 C4 O12\n1.0\n5.290947 0.000000 0.000000\n0.000000 6.301595 -1.853417\n0.000000 -0.059314 8.060310\nBa Ca C O\n2 2 4 12\ndirect\n0.224699 0.290841 0.150749 Ba\n0.724699 0.709159 0.849250 Ba\n0.724693 0.804544 0.376824 Ca\n0.224693 0.195456 0.623175 Ca\n0.224678 0.746289 0.612878 C\n0.224722 0.752395 0.100400 C\n0.724722 0.247605 0.899600 C\n0.724678 0.253711 0.387121 C\n0.435436 0.848584 0.606344 O\n0.513917 0.151414 0.393638 O\n0.013917 0.848586 0.606361 O\n0.224716 0.859391 0.989075 O\n0.436825 0.692287 0.153716 O\n0.936825 0.307713 0.846283 O\n0.012633 0.692317 0.153752 O\n0.512633 0.307683 0.846247 O\n0.724683 0.440178 0.368349 O\n0.224683 0.559822 0.631651 O\n0.935436 0.151416 0.393655 O\n0.724716 0.140609 0.010925 O\n",
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"structure_string": "Er2 Cl6\n1.0\n8.952992 -0.000000 -0.000000\n-4.476495 7.753517 0.000000\n0.000000 0.000000 3.553906\nEr Cl\n2 6\ndirect\n0.333334 0.666668 0.750002 Er\n0.666667 0.333334 0.250001 Er\n0.207716 0.415433 0.250001 Cl\n0.584566 0.792283 0.250001 Cl\n0.207716 0.792283 0.250001 Cl\n0.792284 0.584567 0.750002 Cl\n0.415433 0.207716 0.750002 Cl\n0.792283 0.207716 0.750002 Cl\n",
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{
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{
"id": "jvasp-119270",
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"updated_at": "2022-09-04T14:38:28.992201Z",
"structure_string": "V4 O1 F11\n1.0\n5.005103 -0.005829 0.003849\n0.008593 7.222434 -0.545052\n-0.004270 -0.115755 5.355803\nV O F\n4 1 11\ndirect\n0.509144 0.487603 0.500071 V\n0.509143 0.012391 0.499936 V\n0.001547 0.500784 0.999872 V\n0.001533 -0.000779 0.000133 V\n0.593972 0.250004 0.500018 O\n0.868965 0.250005 0.000022 F\n0.818394 0.563269 0.315688 F\n0.818367 0.936728 0.684331 F\n0.686604 0.933288 0.183637 F\n0.686604 0.566719 0.816368 F\n0.385332 0.749993 0.499989 F\n0.314997 0.436730 0.182431 F\n0.314952 0.063274 0.817537 F\n0.179604 0.058514 0.316937 F\n0.179564 0.441472 0.683037 F\n0.131271 0.750005 -0.000007 F\n",
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{
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"created_at": "2022-09-04T14:36:38.303194Z",
"updated_at": "2022-09-04T14:36:38.303213Z",
"structure_string": "Mg1 Al2 Ge2\n1.0\n4.124640 0.000000 -0.000000\n-2.062321 3.572043 0.000000\n-0.000000 0.000000 6.840400\nMg Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.368665 Al\n0.333333 0.666666 0.631335 Al\n0.666667 0.333333 0.760295 Ge\n0.333333 0.666666 0.239705 Ge\n",
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{
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"created_at": "2022-09-04T14:35:51.792317Z",
"updated_at": "2022-09-04T14:35:51.792355Z",
"structure_string": "Li3 Ni3 B3 O9\n1.0\n3.993172 -6.916376 -0.000000\n3.993172 6.916376 -0.000000\n0.000000 -0.000000 3.047198\nLi Ni B O\n3 3 3 9\ndirect\n0.299112 0.274048 0.500000 Li\n0.725952 0.025064 0.500000 Li\n0.974935 0.700887 0.500000 Li\n0.016971 0.385623 0.000000 Ni\n0.614377 0.631348 0.000000 Ni\n0.368651 0.983028 0.000000 Ni\n0.000000 0.000000 0.000000 B\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n0.245644 0.779672 0.500000 O\n0.200402 0.101675 0.000000 O\n0.552557 0.134338 0.500000 O\n0.898325 0.098726 0.000000 O\n0.581781 0.447442 0.500000 O\n0.865661 0.418218 0.500000 O\n0.220328 0.465972 0.500000 O\n0.901274 0.799598 0.000000 O\n0.534027 0.754356 0.500000 O\n",
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{
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"created_at": "2022-09-04T14:36:15.559876Z",
"updated_at": "2022-09-04T14:36:15.559895Z",
"structure_string": "Ni1 Cl2\n1.0\n3.281023 -0.024914 4.984873\n1.474755 2.931011 4.984873\n-0.040771 -0.024914 5.967613\nNi Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.255441 0.255442 0.255440 Cl\n0.744559 0.744560 0.744556 Cl\n",
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{
"id": "jvasp-14955",
"created_at": "2022-09-04T14:36:50.076174Z",
"updated_at": "2022-09-04T14:36:50.076189Z",
"structure_string": "Al3 V1\n1.0\n3.489903 -0.000000 -1.442952\n-0.596610 3.438529 -1.442952\n0.004078 0.004847 4.951653\nAl V\n3 1\ndirect\n0.500000 0.500000 0.000000 Al\n0.250000 0.750001 0.500000 Al\n0.750000 0.250001 0.500000 Al\n0.000000 0.000000 0.000000 V\n",
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{
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"structure_string": "Er2 Cl6\n1.0\n8.954461 -0.000000 0.000000\n-4.477230 7.754790 0.000000\n0.000000 -0.000000 3.553786\nEr Cl\n2 6\ndirect\n0.333334 0.666668 0.750002 Er\n0.666667 0.333334 0.250001 Er\n0.207733 0.415467 0.250001 Cl\n0.584531 0.792266 0.250001 Cl\n0.207733 0.792266 0.250001 Cl\n0.792267 0.584533 0.750002 Cl\n0.415467 0.207733 0.750002 Cl\n0.792266 0.207733 0.750002 Cl\n",
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{
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"structure_string": "Li4 Cr4 Si4 O16\n1.0\n4.737054 0.000000 0.000000\n0.000000 5.707988 0.000000\n0.000000 0.000000 10.074709\nLi Cr Si O\n4 4 4 16\ndirect\n-0.000012 0.256415 0.500080 Li\n0.500011 0.256415 0.000080 Li\n0.499988 0.756415 0.999920 Li\n0.000012 0.756415 0.499920 Li\n0.001876 0.006551 0.231961 Cr\n0.498123 0.006551 0.731961 Cr\n0.501876 0.506551 0.268039 Cr\n-0.001876 0.506551 0.768039 Cr\n0.941225 0.006549 0.907926 Si\n0.558774 0.006549 0.407926 Si\n0.441225 0.506549 0.592074 Si\n0.058774 0.506549 0.092074 Si\n0.777582 0.226776 0.828002 O\n0.782657 0.506536 0.598883 O\n0.717341 0.506536 0.098883 O\n0.722416 0.226776 0.328002 O\n0.722433 0.786312 0.328011 O\n0.690134 0.006554 0.558081 O\n0.309865 0.506554 0.441919 O\n0.222433 0.286312 0.171989 O\n0.277583 0.726776 0.671998 O\n0.282658 0.006536 0.901117 O\n0.217342 0.006536 0.401117 O\n0.222417 0.726776 0.171998 O\n0.777566 0.786312 0.828011 O\n0.190135 0.506554 0.941920 O\n0.277566 0.286312 0.671989 O\n0.809865 0.006554 0.058081 O\n",
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{
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"structure_string": "K1 Be2 Sn1\n1.0\n3.144134 0.000000 0.000000\n0.000000 3.144134 0.000000\n0.000000 0.000000 8.021175\nK Be Sn\n1 2 1\ndirect\n0.000000 0.000000 0.467128 K\n0.000000 0.000000 0.086132 Be\n0.499999 0.499999 0.131465 Be\n0.499999 0.499999 0.815273 Sn\n",
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{
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