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{
"id": "jvasp-25573",
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"structure_string": "K6 Np2 H12 O16\n1.0\n0.000000 7.583018 -0.019755\n8.264212 0.000000 0.000000\n0.000000 -3.575172 -6.949843\nK Np H O\n6 2 12 16\ndirect\n0.000000 0.000000 0.500000 K\n0.584909 0.192279 0.540973 K\n0.415091 0.807720 0.459027 K\n0.415091 0.692279 0.959027 K\n0.000000 0.500000 0.000000 K\n0.584909 0.307720 0.040973 K\n0.000000 0.500000 0.500000 Np\n0.000000 0.000000 0.000000 Np\n0.573880 0.523593 0.369776 H\n0.426121 0.023593 0.130224 H\n0.647064 0.966912 0.175620 H\n0.174758 0.291734 0.825391 H\n0.647064 0.533087 0.675620 H\n0.426121 0.476406 0.630224 H\n0.352937 0.466912 0.324380 H\n0.825243 0.791734 0.674609 H\n0.825243 0.708266 0.174610 H\n0.352937 0.033087 0.824380 H\n0.174758 0.208266 0.325391 H\n0.573880 0.976406 0.869776 H\n0.138158 0.801416 0.076195 O\n0.442383 0.492177 0.264176 O\n0.861843 0.301417 0.423805 O\n0.807103 0.906019 0.702977 O\n0.798986 0.921737 0.083618 O\n0.861843 0.198583 0.923805 O\n0.201015 0.078262 0.916382 O\n0.192897 0.093980 0.297023 O\n0.798986 0.578262 0.583618 O\n0.138158 0.698583 0.576195 O\n0.201015 0.421738 0.416382 O\n0.192897 0.406020 0.797023 O\n0.807103 0.593980 0.202978 O\n0.442383 0.007823 0.764176 O\n0.557617 0.507823 0.735824 O\n0.557617 0.992176 0.235824 O\n",
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{
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"structure_string": "Ba2 Tb2 Mn4 O12\n1.0\n5.513420 0.012567 0.000000\n0.088489 5.512722 0.000000\n0.000000 0.000000 7.696393\nTb Ba Mn O\n2 2 4 12\ndirect\n0.237458 0.237458 0.500000 Tb\n0.762543 0.762543 0.500000 Tb\n0.247114 0.247114 0.000000 Ba\n0.752886 0.752886 0.000000 Ba\n0.749578 0.250423 0.258415 Mn\n0.250422 0.749578 0.258415 Mn\n0.250422 0.749578 0.741584 Mn\n0.749578 0.250423 0.741584 Mn\n0.730343 0.269658 0.000000 O\n0.500000 0.000000 0.715372 O\n0.000000 0.000000 0.760352 O\n0.500000 0.500000 0.689510 O\n0.000000 0.500000 0.284628 O\n0.269657 0.730343 0.000000 O\n0.500000 0.500000 0.310490 O\n0.193948 0.806052 0.500000 O\n0.000000 0.000000 0.239648 O\n0.500000 0.000000 0.284628 O\n0.806052 0.193948 0.500000 O\n0.000000 0.500000 0.715372 O\n",
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"density_atomic": 0.08550105635525204,
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{
"id": "jvasp-52251",
"created_at": "2022-09-04T14:37:56.786990Z",
"updated_at": "2022-09-04T14:37:56.787008Z",
"structure_string": "Sr2 H4 Se4 O12\n1.0\n5.932424 -0.006559 -0.017507\n-2.053424 6.997195 0.111454\n-1.930955 -1.474874 7.295013\nSr H Se O\n2 4 4 12\ndirect\n0.331894 0.717259 0.551411 Sr\n0.668105 0.282742 0.448588 Sr\n0.066473 0.955269 0.303478 H\n0.247465 0.964713 0.056136 H\n0.752534 0.035288 0.943862 H\n0.933526 0.044732 0.696521 H\n0.076875 0.302323 0.138281 Se\n0.351167 0.237905 0.777002 Se\n0.648832 0.762096 0.222997 Se\n0.923124 0.697677 0.861718 Se\n0.971903 0.588885 0.678397 O\n0.548861 0.556782 0.305634 O\n0.776476 0.859080 0.783852 O\n0.430727 0.080710 0.647933 O\n0.569272 0.919291 0.352066 O\n0.237879 0.865593 0.950810 O\n0.451138 0.443218 0.694365 O\n0.028096 0.411116 0.321602 O\n0.016867 0.172973 0.664524 O\n0.983132 0.827028 0.335475 O\n0.223523 0.140920 0.216147 O\n0.762120 0.134409 0.049188 O\n",
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{
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"created_at": "2022-09-04T14:37:44.440061Z",
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"structure_string": "Ba2 Y1 Cu3 O6\n1.0\n3.905598 0.000000 0.000000\n0.000000 3.878321 0.000000\n0.000000 0.000000 11.740711\nBa Y Cu O\n2 1 3 6\ndirect\n0.500000 0.500000 0.822730 Ba\n0.500000 0.500000 0.169811 Ba\n0.500000 0.500000 0.512064 Y\n0.000000 0.000000 0.647604 Cu\n0.000000 0.000000 0.347404 Cu\n0.000000 0.000000 0.001543 Cu\n0.000000 0.500000 0.003464 O\n0.500000 0.000000 0.628658 O\n0.500000 0.000000 0.382857 O\n0.000000 0.500000 0.596776 O\n0.000000 0.000000 0.837646 O\n0.000000 0.000000 0.171095 O\n",
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{
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"created_at": "2022-09-04T14:37:45.877060Z",
"updated_at": "2022-09-04T14:37:45.877091Z",
"structure_string": "H16 C4 N2 Cl2\n1.0\n0.000000 4.397410 -0.039853\n5.918040 0.000000 0.000000\n0.000000 -0.446654 -8.068920\nH C N Cl\n16 4 2 2\ndirect\n0.031680 0.750000 0.974805 H\n0.252413 0.105276 0.126867 H\n0.298830 0.099063 0.440953 H\n0.793698 0.401412 0.279180 H\n0.206303 0.598588 0.720820 H\n0.206303 0.901412 0.720820 H\n0.747588 0.605276 0.873133 H\n0.701170 0.900937 0.559047 H\n0.252413 0.394724 0.126867 H\n0.701170 0.599063 0.559047 H\n0.747588 0.894724 0.873133 H\n0.022059 0.250000 0.551200 H\n0.977942 0.750000 0.448800 H\n0.298830 0.400937 0.440953 H\n0.968320 0.250000 0.025194 H\n0.793698 0.098588 0.279180 H\n0.152517 0.250000 0.438293 C\n0.939109 0.250000 0.285184 C\n0.847484 0.750000 0.561707 C\n0.060892 0.750000 0.714816 C\n0.116255 0.250000 0.131317 N\n0.883746 0.750000 0.868683 N\n0.396659 0.750000 0.161100 Cl\n0.603342 0.250000 0.838899 Cl\n",
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{
"id": "jvasp-48196",
"created_at": "2022-09-04T14:37:56.765070Z",
"updated_at": "2022-09-04T14:37:56.765082Z",
"structure_string": "Li4 Co4 Si2 O12\n1.0\n0.000000 4.850741 0.000000\n-4.181891 2.425371 0.000000\n0.000000 0.000000 9.660243\nLi Co Si O\n4 4 2 12\ndirect\n0.143747 0.500000 0.750000 Li\n0.356253 0.500000 0.250000 Li\n0.643747 0.500000 0.750000 Li\n0.856253 0.500000 0.250000 Li\n0.664533 0.670934 0.000000 Co\n0.164533 0.670934 0.500000 Co\n0.335467 0.329066 0.000000 Co\n0.835467 0.329066 0.500000 Co\n0.500000 0.000000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.187901 0.000000 0.598483 O\n0.312099 0.000000 0.098483 O\n0.182642 0.321075 0.397288 O\n0.996284 0.321075 0.897288 O\n0.496284 0.321075 0.602712 O\n0.503716 0.678925 0.397288 O\n0.003716 0.678925 0.102712 O\n0.817358 0.678925 0.602712 O\n0.317358 0.678925 0.897288 O\n0.687901 0.000000 0.901517 O\n0.682642 0.321075 0.102712 O\n0.812099 0.000000 0.401517 O\n",
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"elements": [
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"formula_full": "Li4 Co4 Si2 O12",
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{
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"created_at": "2022-09-04T14:38:03.414173Z",
"updated_at": "2022-09-04T14:38:03.414189Z",
"structure_string": "Mg4 H24 C8 O24\n1.0\n7.197630 -0.000000 0.000000\n0.000000 8.507897 0.000000\n0.000000 0.000000 8.731124\nMg H C O\n4 24 8 24\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.347107 0.515465 0.620467 H\n0.642873 0.123730 0.994821 H\n0.847107 0.984536 0.620467 H\n0.417606 0.187823 0.170574 H\n0.152893 0.515465 0.120468 H\n0.357127 0.876270 0.005179 H\n0.857127 0.623730 0.005179 H\n0.642873 0.623730 0.505178 H\n0.582394 0.312178 0.670574 H\n0.082394 0.187823 0.670574 H\n0.652893 0.484535 0.379532 H\n0.142873 0.376270 0.994821 H\n0.347107 0.015465 0.879532 H\n0.857127 0.123730 0.494821 H\n0.652893 0.984536 0.120468 H\n0.357127 0.376270 0.494821 H\n0.917606 0.812178 0.329426 H\n0.417606 0.687823 0.329426 H\n0.082394 0.687823 0.829426 H\n0.582394 0.812178 0.829426 H\n0.142873 0.876270 0.505178 H\n0.152893 0.015465 0.379532 H\n0.917606 0.312178 0.170574 H\n0.847107 0.484535 0.879532 H\n0.520392 0.234807 0.759105 C\n0.979608 0.734807 0.240894 C\n0.979608 0.234807 0.259106 C\n0.020392 0.265194 0.759105 C\n0.479608 0.765194 0.240894 C\n0.479608 0.265194 0.259106 C\n0.520392 0.734807 0.740894 C\n0.020392 0.765194 0.740894 C\n0.478587 0.218368 0.397205 O\n0.978587 0.781633 0.102795 O\n0.218637 0.465040 0.032741 O\n0.454954 0.603151 0.782390 O\n0.718637 0.534960 0.467258 O\n0.521413 0.281633 0.897205 O\n0.954954 0.396850 0.717610 O\n0.954954 0.896850 0.782390 O\n0.021413 0.218368 0.897205 O\n0.521413 0.781633 0.602794 O\n0.545045 0.396850 0.217610 O\n0.021413 0.718368 0.602794 O\n0.045046 0.103150 0.217610 O\n0.454954 0.103150 0.717610 O\n0.218637 0.965040 0.467258 O\n0.281363 0.965040 0.967258 O\n0.545045 0.896850 0.282390 O\n0.978587 0.281633 0.397205 O\n0.718637 0.034960 0.032741 O\n0.781363 0.534960 0.967258 O\n0.045046 0.603151 0.282390 O\n0.478587 0.718368 0.102795 O\n0.281363 0.465040 0.532741 O\n0.781363 0.034960 0.532741 O\n",
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{
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"created_at": "2022-09-04T14:37:44.444719Z",
"updated_at": "2022-09-04T14:37:44.444734Z",
"structure_string": "K4 Ag4 Sn2 Se8\n1.0\n0.000000 7.601103 0.002158\n5.874617 0.000000 0.000000\n0.000000 -4.985982 -11.304804\nK Ag Sn Se\n4 4 2 8\ndirect\n0.000000 0.523754 0.750000 K\n0.000000 0.000000 0.000000 K\n0.000000 0.476246 0.250000 K\n0.000000 0.000000 0.500000 K\n0.499217 0.750637 0.967728 Ag\n0.499217 0.249363 0.467728 Ag\n0.500783 0.249363 0.032271 Ag\n0.500783 0.750637 0.532271 Ag\n0.500000 0.749526 0.250000 Sn\n0.500000 0.250475 0.750000 Sn\n0.740394 0.028565 0.690981 Se\n0.260268 0.524224 0.072577 Se\n0.739731 0.475777 0.927422 Se\n0.739731 0.524224 0.427423 Se\n0.259606 0.028565 0.809018 Se\n0.260268 0.475777 0.572577 Se\n0.740394 0.971436 0.190981 Se\n0.259606 0.971436 0.309019 Se\n",
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"formula_full": "K4 Ag4 Sn2 Se8",
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},
{
"id": "jvasp-109696",
"created_at": "2022-09-04T14:37:56.780968Z",
"updated_at": "2022-09-04T14:37:56.780993Z",
"structure_string": "Pr1 Mn2 Si1 Ge1\n1.0\n3.765863 -0.015646 -4.771050\n-0.465923 3.736962 -4.771050\n0.013874 0.015646 6.078195\nPr Mn Si Ge\n1 2 1 1\ndirect\n0.998475 0.998474 -0.000002 Pr\n0.753567 0.253567 0.499998 Mn\n0.253567 0.753567 0.499999 Mn\n0.370382 0.370381 -0.000001 Si\n0.624006 0.624005 -0.000001 Ge\n",
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{
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"created_at": "2022-09-04T14:37:59.471766Z",
"updated_at": "2022-09-04T14:37:59.471787Z",
"structure_string": "Li4 Mn2 O2 F6\n1.0\n-3.769519 4.221466 0.156608\n3.769519 0.156608 4.221466\n3.884179 4.334590 0.043484\nLi Mn O F\n4 2 2 6\ndirect\n0.481766 0.991767 0.496879 Li\n0.483839 0.493778 0.522385 Li\n0.897239 0.749774 0.852989 Li\n0.011354 0.521356 0.496879 Li\n0.514661 0.980935 0.004407 Mn\n0.044067 0.273985 0.181949 Mn\n0.714469 0.958397 0.236159 O\n0.305445 0.549372 0.236159 O\n0.791354 0.031226 0.677420 F\n0.813005 0.460839 0.226156 F\n0.712231 0.442363 0.762487 F\n0.295149 0.025282 0.762487 F\n0.210664 0.999626 0.289712 F\n0.224762 0.521303 0.753936 F\n",
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{
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"created_at": "2022-09-04T14:37:44.449393Z",
"updated_at": "2022-09-04T14:37:44.449421Z",
"structure_string": "Li1 La1 Nb2 O7\n1.0\n0.000000 3.919032 -0.000000\n1.959516 -1.959516 9.835887\n3.919032 0.000000 0.000000\nLi La Nb O\n1 1 2 7\ndirect\n0.249999 0.500000 0.250000 Li\n0.000000 0.000000 0.000000 La\n0.617125 0.234252 0.382875 Nb\n0.382874 0.765749 0.617126 Nb\n0.404403 0.808808 0.095597 O\n0.500000 0.000000 0.500000 O\n0.095596 0.191193 0.404404 O\n0.709378 0.418758 0.290621 O\n0.907299 0.814602 0.592700 O\n0.290620 0.581242 0.709379 O\n0.592699 0.185398 0.907300 O\n",
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{
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"created_at": "2022-09-04T14:37:56.734242Z",
"updated_at": "2022-09-04T14:37:56.734262Z",
"structure_string": "Mo2 W1 Se2 S4\n1.0\n3.233939 -0.000000 0.000000\n-1.616970 2.800686 -0.000052\n0.000000 -0.000509 27.806723\nMo W Se S\n2 1 2 4\ndirect\n0.333384 0.666766 0.115371 Mo\n0.666633 0.333266 0.346698 Mo\n0.333299 0.666597 0.578873 W\n0.333300 0.666601 0.408077 Se\n0.333286 0.666572 0.285320 Se\n0.666708 0.333413 0.059564 S\n0.666619 0.333238 0.522709 S\n0.666734 0.333466 0.171253 S\n0.666643 0.333284 0.634976 S\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-W",
"density": 4.364107338306645,
"density_atomic": 0.03573521955416591,
"volume": 251.85237735445241,
"volume_molar": 16.85211630187943,
"formula_full": "Mo2 W1 Se2 S4",
"formula_reduced": "Mo2W(SeS2)2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 3.891090948148148,
"spacegroup": 156
}
]
}