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{
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"results": [
{
"id": "jvasp-44413",
"created_at": "2022-09-04T14:38:19.106932Z",
"updated_at": "2022-09-04T14:38:19.106953Z",
"structure_string": "Li4 Ti2 Fe6 O16\n1.0\n5.656889 -0.000242 0.000044\n-2.828654 4.899372 -0.000090\n-0.000257 0.000443 9.350608\nLi Ti Fe O\n4 2 6 16\ndirect\n0.333323 0.666678 0.894099 Li\n0.000130 0.000066 0.995904 Li\n-0.000131 0.999933 0.495904 Li\n0.666676 0.333354 0.394099 Li\n0.333237 0.666632 0.495981 Ti\n0.666763 0.333396 0.995981 Ti\n0.826443 0.173436 0.715322 Fe\n0.826441 0.653029 0.715323 Fe\n0.346862 0.173443 0.715326 Fe\n0.173557 0.346992 0.215322 Fe\n0.173559 0.826588 0.215323 Fe\n0.653138 0.826579 0.215326 Fe\n0.329577 0.164806 0.100364 O\n0.835342 0.670574 0.100339 O\n0.666586 0.333313 0.602119 O\n0.517354 0.034834 0.837524 O\n0.517343 0.482541 0.837518 O\n0.670423 0.835229 0.600364 O\n0.482645 0.517480 0.337524 O\n0.034863 0.517439 0.337497 O\n0.164646 0.329430 0.600329 O\n0.999908 -0.000044 0.806274 O\n0.000091 0.000048 0.306275 O\n0.333414 0.666726 0.102119 O\n0.965137 0.482576 0.837497 O\n0.164658 0.835233 0.600339 O\n0.482657 0.965196 0.337518 O\n0.835354 0.164785 0.100329 O\n",
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"formula_full": "Li4 Ti2 Fe6 O16",
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{
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"structure_string": "Zn14 S14\n1.0\n1.919620 -3.324879 0.000000\n1.919620 3.324879 -0.000000\n0.000000 -0.000000 44.010837\nZn S\n14 14\ndirect\n0.333333 0.666667 0.142956 Zn\n0.000000 0.000000 0.000224 Zn\n0.333333 0.666667 0.357162 Zn\n0.666667 0.333333 0.499941 Zn\n0.333333 0.666667 0.928761 Zn\n0.000000 0.000000 0.428650 Zn\n0.666667 0.333333 0.642861 Zn\n0.000000 0.000000 0.857180 Zn\n0.000000 0.000000 0.285723 Zn\n0.000000 0.000000 0.714149 Zn\n0.333333 0.666667 0.785581 Zn\n0.333333 0.666667 0.571377 Zn\n0.666667 0.333333 0.071518 Zn\n0.666667 0.333333 0.214437 Zn\n0.666667 0.333333 0.267875 S\n0.000000 0.000000 0.053668 S\n0.333333 0.666667 0.839147 S\n0.666667 0.333333 0.553395 S\n0.000000 0.000000 0.339178 S\n0.333333 0.666667 0.410736 S\n0.666667 0.333333 0.696300 S\n0.000000 0.000000 0.910724 S\n0.333333 0.666667 0.196527 S\n0.333333 0.666667 0.982314 S\n0.000000 0.000000 0.767604 S\n0.333333 0.666667 0.624948 S\n0.000000 0.000000 0.482090 S\n0.666667 0.333333 0.124973 S\n",
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"S"
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"density_atomic": 0.04983991541252068,
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"formula_reduced": "ZnS",
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"spacegroup": 156
},
{
"id": "jvasp-38268",
"created_at": "2022-09-04T14:38:19.938159Z",
"updated_at": "2022-09-04T14:38:19.938168Z",
"structure_string": "Rb4 Mg4 P4 O16\n1.0\n5.448183 0.000000 0.000000\n0.000000 8.753418 0.000000\n0.000000 0.000000 9.357220\nRb Mg P O\n4 4 4 16\ndirect\n0.230720 0.497481 0.220649 Rb\n0.230720 0.997481 0.279351 Rb\n0.730720 0.002520 0.720649 Rb\n0.730720 0.502520 0.779351 Rb\n0.246522 0.310757 0.580260 Mg\n0.246522 0.810757 0.919740 Mg\n0.746522 0.189243 0.080260 Mg\n0.746522 0.689243 0.419740 Mg\n0.746231 0.294770 0.417377 P\n0.746231 0.794770 0.082623 P\n0.246231 0.205230 0.917377 P\n0.246231 0.705230 0.582623 P\n0.848712 0.243558 0.270825 O\n0.848712 0.743558 0.229175 O\n0.735631 0.470361 0.421952 O\n0.735631 0.970361 0.078048 O\n0.484316 0.229499 0.442242 O\n0.484316 0.729499 0.057758 O\n0.420066 0.765427 0.463558 O\n0.984316 0.270501 0.942242 O\n0.348712 0.256442 0.770825 O\n0.348712 0.756442 0.729175 O\n0.235632 0.029640 0.921952 O\n0.235632 0.529640 0.578048 O\n0.920066 0.234573 0.536442 O\n0.984316 0.770501 0.557758 O\n0.420066 0.265427 0.036442 O\n0.920066 0.734574 0.963558 O\n",
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],
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"formula_full": "Rb4 Mg4 P4 O16",
"formula_reduced": "RbMgPO4",
"formula_anonymous": "ABCD4",
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"spacegroup": 33
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{
"id": "jvasp-54745",
"created_at": "2022-09-04T14:38:09.885950Z",
"updated_at": "2022-09-04T14:38:09.885972Z",
"structure_string": "Ba4 H8 O16\n1.0\n0.000000 4.167832 -0.023458\n9.465524 0.000000 0.000000\n0.000000 -1.233726 -8.265963\nBa H O\n4 8 16\ndirect\n0.355513 0.304155 0.376849 Ba\n0.644486 0.804155 0.123151 Ba\n0.644486 0.695845 0.623151 Ba\n0.355513 0.195845 0.876848 Ba\n0.232179 0.563144 0.872696 H\n0.767819 0.063145 0.627304 H\n0.232179 0.936855 0.372696 H\n0.767820 0.436855 0.127304 H\n0.938370 0.387531 0.657977 H\n0.938371 0.112469 0.157978 H\n0.061628 0.612469 0.342022 H\n0.061628 0.887531 0.842022 H\n0.064597 0.809903 0.430336 O\n0.639477 0.510162 0.188657 O\n0.360523 0.010162 0.311343 O\n0.064597 0.690096 0.930336 O\n0.935401 0.190096 0.569664 O\n0.935402 0.309904 0.069664 O\n0.214545 0.797227 0.831394 O\n0.169868 0.004206 0.145381 O\n0.785454 0.202772 0.168606 O\n0.214546 0.702772 0.331394 O\n0.830131 -0.004206 0.854619 O\n0.169867 0.495793 0.645381 O\n0.639476 0.989837 0.688657 O\n0.830132 0.504206 0.354619 O\n0.785453 0.297228 0.668606 O\n0.360522 0.489838 0.811343 O\n",
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"H",
"O"
],
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"density_atomic": 0.08579165224874093,
"volume": 326.3720801042263,
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"formula_full": "Ba4 H8 O16",
"formula_reduced": "Ba(HO2)2",
"formula_anonymous": "AB2C4",
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"spacegroup": 14
},
{
"id": "jvasp-46198",
"created_at": "2022-09-04T14:38:09.891836Z",
"updated_at": "2022-09-04T14:38:09.891853Z",
"structure_string": "Li4 Fe2 Ni2 P4 O16\n1.0\n0.000000 4.706110 -0.000691\n5.959381 0.000000 0.000000\n0.000000 -0.083885 -10.152907\nLi Fe Ni P O\n4 2 2 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.022280 0.750000 0.277880 Fe\n0.977719 0.250000 0.722120 Fe\n0.525165 0.250000 0.221665 Ni\n0.474834 0.750000 0.778335 Ni\n0.417178 0.250000 0.908290 P\n0.921433 0.750000 0.595589 P\n0.078566 0.250000 0.404411 P\n0.582821 0.750000 0.091710 P\n0.276615 0.044651 0.835640 O\n0.276615 0.455349 0.835640 O\n0.787674 0.541440 0.666254 O\n0.787674 0.958560 0.666254 O\n0.247323 0.750000 0.596553 O\n0.207847 0.250000 0.545983 O\n0.792152 0.750000 0.454017 O\n0.257204 0.750000 0.095567 O\n0.212325 0.041440 0.333746 O\n0.212325 0.458560 0.333746 O\n0.723384 0.544651 0.164360 O\n0.723384 0.955349 0.164360 O\n0.742795 0.250000 0.904433 O\n0.295417 0.250000 0.049818 O\n0.752676 0.250000 0.403447 O\n0.704582 0.750000 0.950182 O\n",
"nsites": 28,
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"density_atomic": 0.09833403728998996,
"volume": 284.7437242653546,
"volume_molar": 6.124167100187833,
"formula_full": "Li4 Fe2 Ni2 P4 O16",
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},
{
"id": "jvasp-35263",
"created_at": "2022-09-04T14:38:06.797823Z",
"updated_at": "2022-09-04T14:38:06.797852Z",
"structure_string": "Na8 Zn8 Se12\n1.0\n7.341324 -0.000000 -0.000000\n-0.000000 7.341324 -0.000000\n-0.000000 -0.000000 12.082831\nNa Zn Se\n8 8 12\ndirect\n0.940684 0.344648 0.445614 Na\n0.059316 0.655352 0.945614 Na\n0.844647 0.559315 0.695614 Na\n0.155352 0.440684 0.195614 Na\n0.655352 0.059316 0.054386 Na\n0.344648 0.940684 0.554386 Na\n0.559315 0.844647 0.304386 Na\n0.440684 0.155352 0.804386 Na\n0.690247 0.523095 0.115789 Zn\n0.309752 0.476905 0.615789 Zn\n0.023095 0.809752 0.365789 Zn\n0.976904 0.190247 0.865789 Zn\n0.476905 0.309752 0.384211 Zn\n0.809752 0.023095 0.634211 Zn\n0.190247 0.976904 0.134211 Zn\n0.523095 0.690247 0.884211 Zn\n0.781844 0.781844 0.500000 Se\n0.585296 0.277939 0.580528 Se\n0.414703 0.722060 0.080528 Se\n0.777939 0.914703 0.830528 Se\n0.222060 0.085296 0.330528 Se\n0.722060 0.414703 0.919472 Se\n0.277939 0.585296 0.419472 Se\n0.914703 0.777939 0.169472 Se\n0.085296 0.222060 0.669472 Se\n0.718155 0.281844 0.250000 Se\n0.281844 0.718155 0.750000 Se\n0.218155 0.218155 0.000000 Se\n",
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"volume": 651.2046367743347,
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"formula_full": "Na8 Zn8 Se12",
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"formula_anonymous": "A2B2C3",
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{
"id": "jvasp-29729",
"created_at": "2022-09-04T14:38:06.800724Z",
"updated_at": "2022-09-04T14:38:06.800738Z",
"structure_string": "Fe4 Bi4 Sb4 S16\n1.0\n3.672029 0.000000 0.000000\n0.000000 11.551244 0.000000\n0.000000 0.000000 13.798508\nFe Bi Sb S\n4 4 4 16\ndirect\n0.250000 0.329250 0.342823 Fe\n0.750000 0.670750 0.657177 Fe\n0.250000 0.829249 0.157177 Fe\n0.750000 0.170750 0.842823 Fe\n0.750000 0.527730 0.109605 Bi\n0.250000 0.972270 0.609605 Bi\n0.250000 0.472270 0.890395 Bi\n0.750000 0.027730 0.390395 Bi\n0.750000 0.851819 0.920250 Sb\n0.250000 0.148180 0.079751 Sb\n0.750000 0.351819 0.579751 Sb\n0.250000 0.648180 0.420249 Sb\n0.750000 0.437408 0.402668 S\n0.750000 0.217835 0.285805 S\n0.250000 0.394342 0.193178 S\n0.250000 0.282164 0.785805 S\n0.750000 0.264741 0.988662 S\n0.250000 0.735259 0.011338 S\n0.750000 0.105658 0.693178 S\n0.250000 0.062592 0.902668 S\n0.750000 0.605657 0.806822 S\n0.750000 0.717835 0.214195 S\n0.250000 0.562592 0.597332 S\n0.250000 0.235259 0.488662 S\n0.250000 0.894342 0.306822 S\n0.750000 0.937408 0.097332 S\n0.750000 0.764741 0.511338 S\n0.250000 0.782164 0.714195 S\n",
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"formula_full": "Fe4 Bi4 Sb4 S16",
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{
"id": "jvasp-44761",
"created_at": "2022-09-04T14:38:04.578971Z",
"updated_at": "2022-09-04T14:38:04.578984Z",
"structure_string": "Li12 Ni4 O12\n1.0\n8.595241 -0.000000 0.000000\n-0.000000 8.595241 0.000000\n0.000000 0.000000 3.626058\nLi Ni O\n12 4 12\ndirect\n0.365259 0.104304 0.500000 Li\n0.604304 0.134741 0.000000 Li\n0.163785 0.163785 0.000000 Li\n0.663784 0.336215 0.500000 Li\n0.104304 0.365259 0.500000 Li\n0.865259 0.395696 0.000000 Li\n0.134741 0.604304 0.000000 Li\n0.895696 0.634741 0.500000 Li\n0.336215 0.663784 0.500000 Li\n0.836215 0.836215 0.000000 Li\n0.395696 0.865259 0.000000 Li\n0.634741 0.895696 0.500000 Li\n0.115721 0.884279 0.500000 Ni\n0.615721 0.615721 0.000000 Ni\n0.384279 0.384279 0.000000 Ni\n0.884279 0.115721 0.500000 Ni\n0.100636 0.100636 0.500000 O\n0.672529 0.112924 0.500000 O\n0.387076 0.172529 0.000000 O\n0.887076 0.327471 0.500000 O\n0.172529 0.387076 0.000000 O\n0.600636 0.399364 0.000000 O\n0.399364 0.600636 0.000000 O\n0.827471 0.612923 0.000000 O\n0.112924 0.672529 0.500000 O\n0.612923 0.827471 0.000000 O\n0.327471 0.887076 0.500000 O\n0.899364 0.899364 0.500000 O\n",
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"elements": [
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"volume": 267.88652155087686,
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"formula_full": "Li12 Ni4 O12",
"formula_reduced": "Li3NiO3",
"formula_anonymous": "AB3C3",
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"spacegroup": 136
},
{
"id": "jvasp-12822",
"created_at": "2022-09-04T14:38:18.336588Z",
"updated_at": "2022-09-04T14:38:18.336604Z",
"structure_string": "Rb12 B4 S12\n1.0\n6.371607 0.000000 0.000000\n0.000000 9.834694 -2.377624\n0.000000 0.040689 13.062149\nRb B S\n12 4 12\ndirect\n0.061073 0.599850 0.700453 Rb\n0.561074 0.400149 0.799548 Rb\n0.938927 0.400149 0.299548 Rb\n0.438927 0.599850 0.200452 Rb\n0.221693 0.964981 0.641081 Rb\n0.721693 0.035019 0.858920 Rb\n0.778308 0.035019 0.358920 Rb\n0.278307 0.964981 0.141081 Rb\n0.848898 0.740135 0.007804 Rb\n0.348898 0.259864 0.492196 Rb\n0.151102 0.259864 0.992196 Rb\n0.651102 0.740135 0.507804 Rb\n0.879577 0.233547 0.627280 B\n0.379577 0.766453 0.872720 B\n0.120424 0.766453 0.372720 B\n0.620424 0.233547 0.127280 B\n0.155788 0.658925 0.466846 S\n0.214385 0.917208 0.881581 S\n0.714385 0.082792 0.618420 S\n0.785615 0.082792 0.118420 S\n0.285615 0.917208 0.381581 S\n0.573680 0.717110 0.765813 S\n0.073680 0.282890 0.734187 S\n0.426320 0.282890 0.234187 S\n0.926320 0.717110 0.265813 S\n0.344212 0.658925 0.966846 S\n0.655789 0.341075 0.033154 S\n0.844212 0.341075 0.533154 S\n",
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"volume": 819.127306695314,
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"formula_full": "Rb12 B4 S12",
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"spacegroup": 14
},
{
"id": "jvasp-45927",
"created_at": "2022-09-04T14:38:09.289241Z",
"updated_at": "2022-09-04T14:38:09.289264Z",
"structure_string": "Li4 Mn1 Cr3 P4 O16\n1.0\n0.000000 4.733118 0.003197\n6.249272 0.000000 0.000000\n0.000000 -0.122726 -10.151600\nLi Mn Cr P O\n4 1 3 4 16\ndirect\n0.994202 0.253285 0.004575 Li\n0.994202 0.746714 0.004575 Li\n0.503149 0.747497 0.498301 Li\n0.503149 0.252502 0.498301 Li\n0.964896 0.500000 0.716535 Mn\n0.553893 0.500000 0.215130 Cr\n0.437514 0.000000 0.786568 Cr\n0.056254 0.000000 0.286227 Cr\n0.088079 0.500000 0.402798 P\n0.419270 0.500000 0.909506 P\n0.577371 0.000000 0.095243 P\n0.915141 0.000000 0.592890 P\n0.216317 0.699357 0.333479 O\n0.241864 0.000000 0.601594 O\n0.250647 0.000000 0.101972 O\n0.283504 0.303450 0.838026 O\n0.283504 0.696549 0.838026 O\n0.300201 0.500000 0.052270 O\n0.684651 0.000000 0.950458 O\n0.782566 0.201432 0.658044 O\n0.713019 0.199428 0.162430 O\n0.743809 0.500000 0.908373 O\n0.761025 0.500000 0.398691 O\n0.782566 0.798568 0.658044 O\n0.216317 0.300643 0.333479 O\n0.806984 0.000000 0.446767 O\n0.713019 0.800571 0.162430 O\n0.212880 0.500000 0.545265 O\n",
"nsites": 28,
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"elements": [
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],
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"density_atomic": 0.09325031788962523,
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"volume_molar": 6.4580377807698675,
"formula_full": "Li4 Mn1 Cr3 P4 O16",
"formula_reduced": "Li4MnCr3(PO4)4",
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},
{
"id": "jvasp-35188",
"created_at": "2022-09-04T14:38:06.802804Z",
"updated_at": "2022-09-04T14:38:06.802830Z",
"structure_string": "Zn8 Si4 O16\n1.0\n4.841702 -0.000000 0.000000\n-0.000000 6.080083 0.000000\n0.000000 0.000000 10.369486\nZn Si O\n8 4 16\ndirect\n0.500000 0.000000 0.500000 Zn\n0.000000 0.500000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.483465 0.750000 0.780953 Zn\n0.016535 0.750000 0.280953 Zn\n0.516535 0.250000 0.219047 Zn\n0.983465 0.250000 0.719048 Zn\n0.427985 0.250000 0.903479 Si\n0.072014 0.250000 0.403478 Si\n0.572014 0.750000 0.096522 Si\n0.927985 0.750000 0.596522 Si\n0.281204 0.467162 0.835237 O\n0.218796 0.032837 0.335237 O\n0.281204 0.032837 0.835237 O\n0.218796 0.467162 0.335237 O\n0.718796 0.532837 0.164763 O\n0.781204 0.967162 0.664764 O\n0.216792 0.250000 0.551240 O\n0.233812 0.750000 0.093100 O\n0.783207 0.750000 0.448760 O\n0.716792 0.750000 0.948761 O\n0.766187 0.250000 0.906901 O\n0.733812 0.250000 0.406901 O\n0.781204 0.532837 0.664764 O\n0.266188 0.750000 0.593100 O\n0.283208 0.250000 0.051240 O\n0.718796 0.967162 0.164763 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-Zn",
"density": 4.850164932403539,
"density_atomic": 0.09172616536917336,
"volume": 305.2564106142175,
"volume_molar": 6.5653466878970566,
"formula_full": "Zn8 Si4 O16",
"formula_reduced": "Zn2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2648033428571426,
"spacegroup": 62
},
{
"id": "jvasp-47242",
"created_at": "2022-09-04T14:38:09.350294Z",
"updated_at": "2022-09-04T14:38:09.350322Z",
"structure_string": "Li8 V4 O4 F12\n1.0\n5.891732 0.000000 -0.000000\n-0.000000 5.891732 0.000000\n0.000000 0.000000 8.407655\nLi V O F\n8 4 4 12\ndirect\n0.243244 0.257937 0.371625 Li\n0.257937 0.756755 0.121625 Li\n0.264289 0.504663 0.748783 Li\n0.495337 0.264289 -0.001217 Li\n0.504663 0.735711 0.498783 Li\n0.735711 0.495337 0.248783 Li\n0.742062 0.243244 0.621625 Li\n0.756755 0.742062 0.871624 Li\n0.010203 0.245506 0.013739 V\n0.989797 0.754494 0.513739 V\n0.245506 0.989797 0.763738 V\n0.754494 0.010203 0.263739 V\n0.979055 0.233620 0.234259 O\n0.766379 0.979055 0.484259 O\n0.233620 0.020945 0.984258 O\n0.020945 0.766379 0.734258 O\n0.013068 0.256396 0.759320 F\n0.256396 0.986932 0.509320 F\n0.248326 0.489572 0.995799 F\n0.246957 0.520934 0.501472 F\n0.479066 0.246957 0.751472 F\n0.489572 0.751674 0.745800 F\n0.510427 0.248326 0.245800 F\n0.520934 0.753043 0.251472 F\n0.751674 0.510427 0.495800 F\n0.753043 0.479066 0.001472 F\n0.743604 0.013068 0.009321 F\n0.986932 0.743604 0.259321 F\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.136566700952914,
"density_atomic": 0.0959394405157071,
"volume": 291.85077429564404,
"volume_molar": 6.2770230132977085,
"formula_full": "Li8 V4 O4 F12",
"formula_reduced": "Li2VOF3",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 0.8432955067857143,
"spacegroup": 76
}
]
}