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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=212",
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"results": [
{
"id": "jvasp-52912",
"created_at": "2022-09-04T14:37:01.186297Z",
"updated_at": "2022-09-04T14:37:01.186322Z",
"structure_string": "Mg8 Ni4 H16\n1.0\n6.608645 3.189168 -2.865433\n-6.608645 3.189168 2.865433\n-0.007635 0.000000 6.473288\nMg Ni H\n8 4 16\ndirect\n0.776427 0.247073 0.582688 Mg\n0.247072 0.776427 0.917312 Mg\n0.223573 0.752928 0.417312 Mg\n0.752928 0.223573 0.082688 Mg\n0.968989 0.968990 0.750000 Mg\n0.031011 0.031011 0.250000 Mg\n0.468180 0.468181 0.750000 Mg\n0.531820 0.531820 0.250000 Mg\n0.349280 0.108131 0.078114 Ni\n0.108131 0.349281 0.421886 Ni\n0.650720 0.891869 0.921886 Ni\n0.891869 0.650720 0.578114 Ni\n0.890925 0.138755 0.930997 H\n0.138754 0.890926 0.569003 H\n0.308542 0.283389 0.060953 H\n0.283389 0.308542 0.439047 H\n0.691458 0.716612 0.939047 H\n0.716612 0.691459 0.560953 H\n0.464286 0.185846 0.875472 H\n0.485997 0.907977 0.696902 H\n0.535714 0.814155 0.124528 H\n0.814155 0.535714 0.375472 H\n0.514003 0.092024 0.303098 H\n0.092024 0.514003 0.196902 H\n0.861246 0.109075 0.430997 H\n0.907976 0.485998 0.803098 H\n0.185845 0.464287 0.624528 H\n0.109075 0.861246 0.069003 H\n",
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"Ni",
"H"
],
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"density_atomic": 0.10266808012083693,
"volume": 272.723518030579,
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"formula_full": "Mg8 Ni4 H16",
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"formula_anonymous": "AB2C4",
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"spacegroup": 15
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{
"id": "jvasp-59071",
"created_at": "2022-09-04T14:37:01.710984Z",
"updated_at": "2022-09-04T14:37:01.711004Z",
"structure_string": "Rb12 B4 S12\n1.0\n0.000000 10.113782 -0.034226\n6.372116 0.000000 0.000000\n0.000000 -3.068053 -12.696385\nRb B S\n12 4 12\ndirect\n0.400100 0.061030 0.299490 Rb\n0.599900 0.561030 0.200510 Rb\n0.599900 0.938971 0.700510 Rb\n0.400100 0.438971 0.799490 Rb\n0.035145 0.221779 0.358920 Rb\n0.964855 0.721779 0.141080 Rb\n0.964855 0.778222 0.641080 Rb\n0.035146 0.278221 0.858919 Rb\n0.260020 0.848744 0.992203 Rb\n0.739980 0.348744 0.507797 Rb\n0.739980 0.151257 0.007797 Rb\n0.260020 0.651257 0.492203 Rb\n0.233537 0.120471 0.627267 B\n0.766463 0.620472 0.872732 B\n0.766463 0.879529 0.372733 B\n0.233537 0.379529 0.127268 B\n0.341236 0.344035 0.033213 S\n0.658764 0.844035 0.466787 S\n0.658764 0.655965 0.966787 S\n0.341236 0.155965 0.533213 S\n0.082688 0.214439 0.118368 S\n0.917312 0.714439 0.381632 S\n0.917312 0.785562 0.881632 S\n0.082688 0.285562 0.618368 S\n0.282824 0.573632 0.234166 S\n0.717176 0.073632 0.265834 S\n0.717177 0.426369 0.765834 S\n0.282824 0.926369 0.734166 S\n",
"nsites": 28,
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"elements": [
"Rb",
"B",
"S"
],
"chemical_system": "B-Rb-S",
"density": 2.9476295216994814,
"density_atomic": 0.03419209279093522,
"volume": 818.902784664388,
"volume_molar": 17.61267085001755,
"formula_full": "Rb12 B4 S12",
"formula_reduced": "Rb3BS3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 1.031447511904762,
"spacegroup": 14
},
{
"id": "jvasp-101961",
"created_at": "2022-09-04T14:36:55.041210Z",
"updated_at": "2022-09-04T14:36:55.041228Z",
"structure_string": "Cd1 H14 C9 O4\n1.0\n4.022758 0.104233 0.428257\n1.073276 4.187673 0.294830\n0.058064 -0.055964 13.365775\nCd H C O\n1 14 9 4\ndirect\n0.502744 0.972637 0.831660 Cd\n0.472249 0.936414 0.436277 H\n0.886899 0.129446 0.177975 H\n0.509300 0.141526 0.121314 H\n0.709757 0.774129 0.277757 H\n0.790246 0.409144 0.348285 H\n0.100783 0.926614 0.380521 H\n0.509527 0.386330 0.515662 H\n0.942956 0.621402 0.084856 H\n0.509255 0.715144 0.053192 H\n0.204286 0.656971 0.212390 H\n0.285215 0.290686 0.282142 H\n0.124452 0.978343 0.587253 H\n0.796543 0.787137 0.591647 H\n0.109941 0.401500 0.472504 H\n0.863690 0.335540 0.970647 C\n0.738735 0.518171 0.066670 C\n0.647231 0.292365 0.152819 C\n0.411809 0.462866 0.242338 C\n0.264636 0.552227 0.495077 C\n0.344141 0.772919 0.406886 C\n0.079483 0.739004 0.588447 C\n0.188900 0.582028 0.689277 C\n0.583048 0.602504 0.317797 C\n0.134039 0.098785 0.971659 O\n0.080197 0.754333 0.767995 O\n0.390308 0.300475 0.691644 O\n0.686958 0.414828 0.894135 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Cd",
"H",
"C",
"O"
],
"chemical_system": "C-Cd-H-O",
"density": 2.217608793726763,
"density_atomic": 0.1252220207812807,
"volume": 223.60284417471794,
"volume_molar": 4.809170721273205,
"formula_full": "Cd1 H14 C9 O4",
"formula_reduced": "CdH14C9O4",
"formula_anonymous": "AB4C9D14",
"energy_above_hull": 4.479807633928571,
"spacegroup": 1
},
{
"id": "jvasp-43910",
"created_at": "2022-09-04T14:37:01.922928Z",
"updated_at": "2022-09-04T14:37:01.922943Z",
"structure_string": "Li8 Mn4 F16\n1.0\n6.033606 0.000000 -0.000000\n0.000000 6.033606 0.000000\n0.000000 0.000000 8.453154\nLi Mn F\n8 4 16\ndirect\n0.000000 0.212548 0.000000 Li\n0.000000 0.787453 0.500000 Li\n0.250867 0.250867 0.625000 Li\n0.250867 0.749134 0.875000 Li\n0.212548 0.000000 0.250000 Li\n0.787453 0.000000 0.750000 Li\n0.749134 0.250867 0.375000 Li\n0.749134 0.749134 0.125000 Li\n0.777670 0.500000 0.750000 Mn\n0.500000 0.777670 0.500000 Mn\n0.500000 0.222331 0.000000 Mn\n0.222331 0.500000 0.250000 Mn\n0.759314 -0.001876 0.987007 F\n0.759314 0.001876 0.512992 F\n0.752898 0.478300 0.000844 F\n0.752898 0.521701 0.499155 F\n0.478300 0.752898 0.249156 F\n0.478300 0.247102 0.250844 F\n0.521701 0.752898 0.750844 F\n-0.001876 0.759314 0.262992 F\n0.247102 0.478300 -0.000844 F\n0.247102 0.521701 0.500844 F\n0.240687 0.001876 0.487007 F\n0.240687 -0.001876 0.012992 F\n0.001876 0.240687 0.762992 F\n-0.001876 0.240687 0.237008 F\n0.521701 0.247102 0.749155 F\n0.001876 0.759314 0.737007 F\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Li",
"Mn",
"F"
],
"chemical_system": "F-Li-Mn",
"density": 3.1256902442063055,
"density_atomic": 0.09098825926135722,
"volume": 307.7320110012438,
"volume_molar": 6.61859102359771,
"formula_full": "Li8 Mn4 F16",
"formula_reduced": "Li2MnF4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.4183183387684727,
"spacegroup": 95
},
{
"id": "jvasp-14293",
"created_at": "2022-09-04T14:36:55.866065Z",
"updated_at": "2022-09-04T14:36:55.866093Z",
"structure_string": "Na4 Y4 Si4 O16\n1.0\n5.162955 0.000000 0.000000\n0.000000 6.438606 0.000000\n0.000000 0.000000 11.214821\nNa Y Si O\n4 4 4 16\ndirect\n0.500000 0.751860 -0.000001 Na\n0.500001 0.251860 0.000001 Na\n-0.000000 0.251860 0.500001 Na\n0.000000 0.751860 0.499999 Na\n0.500989 0.501857 0.720073 Y\n0.499012 0.001856 0.279927 Y\n-0.000989 0.501857 0.220073 Y\n0.000989 0.001856 0.779927 Y\n0.062423 0.501857 0.901361 Si\n0.437578 0.501857 0.401361 Si\n0.937578 0.001856 0.098639 Si\n0.562423 0.001856 0.598639 Si\n0.796721 0.200750 0.170585 O\n0.203280 0.700750 0.829415 O\n0.203281 0.302963 0.829416 O\n0.796720 0.802964 0.170584 O\n0.296720 0.302963 0.329416 O\n0.703281 0.802964 0.670584 O\n0.329799 0.501857 0.538867 O\n0.251398 0.001857 0.111568 O\n0.170201 0.501857 0.038867 O\n0.829800 0.001857 0.961133 O\n0.248602 0.001857 0.611568 O\n0.751399 0.501857 0.388432 O\n0.296720 0.700750 0.329415 O\n0.748603 0.501857 0.888432 O\n0.670202 0.001857 0.461133 O\n0.703281 0.200750 0.670585 O\n",
"nsites": 28,
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"elements": [
"Na",
"Y",
"Si",
"O"
],
"chemical_system": "Na-O-Si-Y",
"density": 3.63422166887313,
"density_atomic": 0.07510614915844153,
"volume": 372.8056931920727,
"volume_molar": 8.018172716185841,
"formula_full": "Na4 Y4 Si4 O16",
"formula_reduced": "NaYSiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.9888438642857145,
"spacegroup": 62
},
{
"id": "jvasp-52914",
"created_at": "2022-09-04T14:37:01.547788Z",
"updated_at": "2022-09-04T14:37:01.547819Z",
"structure_string": "Rb8 Zn4 H16\n1.0\n6.002009 0.000000 0.000000\n0.000000 8.078171 0.000000\n0.000000 0.000000 10.562090\nRb Zn H\n8 4 16\ndirect\n0.750000 0.339038 0.094164 Rb\n0.750000 0.839038 0.405836 Rb\n0.250000 0.660962 0.905836 Rb\n0.250000 0.160962 0.594164 Rb\n0.750000 0.016430 0.813692 Rb\n0.750000 0.516430 0.686308 Rb\n0.250000 0.983570 0.186308 Rb\n0.250000 0.483570 0.313692 Rb\n0.250000 0.240702 0.917336 Zn\n0.250000 0.740702 0.582664 Zn\n0.750000 0.759298 0.082664 Zn\n0.750000 0.259298 0.417336 Zn\n0.750000 0.192951 0.568000 H\n0.750000 0.692951 0.932000 H\n0.250000 0.034591 0.907452 H\n0.250000 0.534591 0.592548 H\n0.750000 0.965409 0.092548 H\n0.750000 0.465409 0.407452 H\n0.977106 0.683318 0.153152 H\n0.522894 0.683318 0.153152 H\n0.477106 0.316682 0.846848 H\n0.022894 0.816682 0.653152 H\n0.022894 0.316682 0.846848 H\n0.477106 0.816682 0.653152 H\n0.250000 0.307049 0.068000 H\n0.977106 0.183318 0.346848 H\n0.522894 0.183318 0.346848 H\n0.250000 0.807049 0.432000 H\n",
"nsites": 28,
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"elements": [
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],
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"density": 3.117750050463676,
"density_atomic": 0.05467622009674515,
"volume": 512.105627463937,
"volume_molar": 11.014186330628394,
"formula_full": "Rb8 Zn4 H16",
"formula_reduced": "Rb2ZnH4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.0700014857142857,
"spacegroup": 62
},
{
"id": "jvasp-49631",
"created_at": "2022-09-04T14:36:42.647820Z",
"updated_at": "2022-09-04T14:36:42.647846Z",
"structure_string": "Mg4 Sb4 F20\n1.0\n0.000000 5.607307 0.028622\n10.070110 0.000000 0.000000\n0.000000 -4.020165 -6.900382\nMg Sb F\n4 4 20\ndirect\n0.470083 0.026358 0.189150 Mg\n0.529917 0.526358 0.310850 Mg\n0.529916 0.973642 0.810850 Mg\n0.470083 0.473642 0.689150 Mg\n0.052122 0.777933 0.327783 Sb\n0.947878 0.277933 0.172217 Sb\n0.947878 0.222067 0.672217 Sb\n0.052122 0.722067 0.827783 Sb\n0.195575 0.082459 0.651759 F\n0.161800 0.155006 0.054575 F\n0.838200 0.655006 0.445425 F\n0.691579 0.176565 0.385007 F\n0.161799 0.344994 0.554575 F\n0.308422 0.676565 0.114993 F\n0.804424 0.582459 0.848240 F\n0.838200 0.844994 0.945425 F\n0.804425 0.917541 0.348241 F\n0.644753 0.100498 0.037253 F\n0.355246 0.899502 0.962747 F\n0.644753 0.399502 0.537253 F\n0.691578 0.323435 0.885007 F\n0.355247 0.600498 0.462747 F\n0.282443 0.560588 0.811991 F\n0.717556 0.060588 0.688009 F\n0.717557 0.439412 0.188009 F\n0.282443 0.939412 0.311991 F\n0.195576 0.417541 0.151760 F\n0.308421 0.823435 0.614993 F\n",
"nsites": 28,
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"elements": [
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],
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"density_atomic": 0.07207585313795033,
"volume": 388.47961946990915,
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"formula_full": "Mg4 Sb4 F20",
"formula_reduced": "MgSbF5",
"formula_anonymous": "ABC5",
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"spacegroup": 14
},
{
"id": "jvasp-42513",
"created_at": "2022-09-04T14:37:00.460885Z",
"updated_at": "2022-09-04T14:37:00.460911Z",
"structure_string": "Li4 Co8 O4 F12\n1.0\n0.000000 6.111826 -0.000236\n5.854989 0.000000 0.000000\n0.000000 -0.000361 -8.560499\nLi Co O F\n4 8 4 12\ndirect\n0.027184 0.000000 0.976134 Li\n0.989247 0.500000 0.763976 Li\n0.489246 0.500000 0.486029 Li\n0.527184 0.000000 0.273870 Li\n0.503399 0.258163 0.884671 Co\n0.503399 0.741837 0.884671 Co\n0.771283 0.000000 0.610695 Co\n0.271280 0.000000 0.639310 Co\n0.003398 0.741839 0.365334 Co\n0.003398 0.258161 0.365334 Co\n0.707332 0.500000 0.096680 Co\n0.207335 0.500000 0.153323 Co\n0.805466 0.000000 0.388168 O\n0.217292 0.500000 0.376834 O\n0.717291 0.500000 0.873172 O\n0.305465 0.000000 0.861835 O\n0.763056 0.000000 0.853251 F\n0.235406 0.500000 0.908309 F\n0.021737 0.754407 0.629419 F\n0.021737 0.245593 0.629419 F\n0.521738 0.245595 0.620585 F\n0.521738 0.754405 0.620585 F\n0.735406 0.500000 0.341696 F\n0.263055 0.000000 0.396754 F\n0.466738 0.747912 0.137096 F\n0.466738 0.252088 0.137096 F\n0.966737 0.252087 0.112909 F\n0.966737 0.747913 0.112909 F\n",
"nsites": 28,
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"elements": [
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"O",
"F"
],
"chemical_system": "Co-F-Li-O",
"density": 4.288877279877544,
"density_atomic": 0.09140330188805591,
"volume": 306.3346664904114,
"volume_molar": 6.588537433117546,
"formula_full": "Li4 Co8 O4 F12",
"formula_reduced": "LiCo2OF3",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 1.2449451639285711,
"spacegroup": 26
},
{
"id": "jvasp-44654",
"created_at": "2022-09-04T14:37:04.004479Z",
"updated_at": "2022-09-04T14:37:04.004509Z",
"structure_string": "Li1 Zn1 Fe10 O16\n1.0\n0.000000 4.035832 4.035832\n4.035832 0.000000 4.035832\n8.193450 8.193450 -0.121787\nLi Zn Fe O\n1 1 10 16\ndirect\n0.000988 0.000988 0.498517 Li\n0.624596 0.624596 0.063106 Zn\n0.631206 0.631206 0.804551 Fe\n0.128483 0.631206 0.804551 Fe\n0.631206 0.128483 0.804551 Fe\n0.248900 0.248900 0.626649 Fe\n0.627351 0.627351 0.558973 Fe\n0.619717 0.619717 0.321473 Fe\n0.619717 0.117618 0.321473 Fe\n0.248956 0.248956 0.126566 Fe\n0.000136 0.000136 0.999795 Fe\n0.117618 0.619717 0.321473 Fe\n0.851196 0.387361 0.687040 O\n0.879106 0.404625 0.918581 O\n0.865371 0.865371 0.701943 O\n0.388219 0.388219 0.917669 O\n0.387361 0.851196 0.687040 O\n0.387361 0.387361 0.687040 O\n0.860156 0.860156 0.434035 O\n0.843598 0.371277 0.206922 O\n0.862701 0.862701 0.205946 O\n0.860156 0.411618 0.434035 O\n0.377979 0.377979 0.433031 O\n0.371277 0.843598 0.206922 O\n0.879106 0.879106 0.918581 O\n0.371277 0.371277 0.206922 O\n0.411618 0.860156 0.434035 O\n0.404625 0.879106 0.918581 O\n",
"nsites": 28,
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],
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"density_atomic": 0.10413083209556911,
"volume": 268.89250221588725,
"volume_molar": 5.783244634473875,
"formula_full": "Li1 Zn1 Fe10 O16",
"formula_reduced": "LiZn(Fe5O8)2",
"formula_anonymous": "ABC10D16",
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"spacegroup": 160
},
{
"id": "jvasp-42219",
"created_at": "2022-09-04T14:37:00.458728Z",
"updated_at": "2022-09-04T14:37:00.458755Z",
"structure_string": "Li4 Mn4 P4 O16\n1.0\n5.738766 0.000000 0.000000\n0.000000 4.984824 0.000000\n0.000000 0.000000 10.564694\nLi Mn P O\n4 4 4 16\ndirect\n-0.009767 0.590328 0.052643 Li\n0.490234 0.090328 0.447357 Li\n-0.009767 0.909671 0.552642 Li\n0.490234 0.409672 0.947357 Li\n0.990132 -0.029076 0.234579 Mn\n0.490132 0.470924 0.265421 Mn\n0.990132 0.529075 0.734579 Mn\n0.490132 0.029076 0.765421 Mn\n0.990134 0.112341 0.916883 P\n0.490134 0.612341 0.583116 P\n0.990134 0.387658 0.416883 P\n0.490134 0.887658 0.083117 P\n0.705528 0.749041 0.651702 O\n0.274739 0.749028 0.651708 O\n0.774739 0.249028 0.848292 O\n0.205528 0.249041 0.848297 O\n0.490129 0.307720 0.601397 O\n0.490126 0.701238 0.443761 O\n0.990127 0.298761 0.556238 O\n0.490129 0.192280 0.101397 O\n0.705528 0.750958 0.151703 O\n0.274739 0.750971 0.151708 O\n0.774739 0.250971 0.348292 O\n0.205528 0.250959 0.348297 O\n0.990129 0.807720 0.898603 O\n0.490126 0.798761 0.943761 O\n0.990129 0.692279 0.398603 O\n0.990127 0.201239 0.056238 O\n",
"nsites": 28,
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"elements": [
"Li",
"Mn",
"P",
"O"
],
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"density": 3.447223727965762,
"density_atomic": 0.09264729909012671,
"volume": 302.22143845512187,
"volume_molar": 6.500071582380074,
"formula_full": "Li4 Mn4 P4 O16",
"formula_reduced": "LiMnPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.549022391625616,
"spacegroup": 62
},
{
"id": "jvasp-103806",
"created_at": "2022-09-04T14:36:42.244463Z",
"updated_at": "2022-09-04T14:36:42.244491Z",
"structure_string": "H12 C10 S2 N4\n1.0\n4.333359 -0.066168 0.890224\n1.831303 6.576795 1.293960\n-0.156414 0.022777 9.674732\nH C S N\n12 10 2 4\ndirect\n0.075617 0.850409 0.151630 H\n0.009543 0.711576 0.408240 H\n0.509545 0.211576 0.908240 H\n0.748159 0.915199 0.761220 H\n0.985364 0.212988 0.650484 H\n0.485362 0.712989 0.150484 H\n0.248157 0.415199 0.261220 H\n0.180717 0.735982 0.904901 H\n0.451345 0.078071 0.229507 H\n0.951346 0.578071 0.729506 H\n0.575619 0.350409 0.651630 H\n0.680718 0.235981 0.404901 H\n0.860071 0.348752 0.903503 C\n0.740003 0.217272 0.703697 C\n0.240000 0.717273 0.203698 C\n0.360069 0.848751 0.403504 C\n0.573441 -0.000545 0.571813 C\n0.463244 0.017073 0.340823 C\n0.585727 0.103310 0.436193 C\n0.085726 0.603311 0.936193 C\n0.963244 0.517072 0.840823 C\n0.073439 0.499455 0.071813 C\n0.923433 0.288145 0.081938 S\n0.423433 0.788146 0.581938 S\n0.729549 0.218210 0.854666 N\n0.136582 0.538603 0.197321 N\n0.636583 0.038604 0.697320 N\n0.229549 0.718211 0.354666 N\n",
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"nelements": 4,
"elements": [
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],
"chemical_system": "C-H-N-S",
"density": 1.5088089094941788,
"density_atomic": 0.10081478732985147,
"volume": 277.73703383798284,
"volume_molar": 5.973469685847199,
"formula_full": "H12 C10 S2 N4",
"formula_reduced": "H6C5SN2",
"formula_anonymous": "AB2C5D6",
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{
"id": "jvasp-44445",
"created_at": "2022-09-04T14:36:54.870233Z",
"updated_at": "2022-09-04T14:36:54.870245Z",
"structure_string": "Li4 Nb4 Cr4 O16\n1.0\n6.133253 0.000079 0.000156\n-0.000072 6.133254 0.000076\n-0.000089 -0.000371 8.278648\nLi Nb Cr O\n4 4 4 16\ndirect\n0.760800 -0.000000 -0.000002 Li\n0.239196 -0.000001 0.500000 Li\n0.000000 0.239198 0.250002 Li\n0.000002 0.760803 0.750002 Li\n0.754892 0.245103 0.625000 Nb\n0.245112 0.245115 0.875001 Nb\n0.754892 0.754893 0.375000 Nb\n0.245106 0.754890 0.125001 Nb\n0.499999 0.751215 0.750000 Cr\n0.248784 0.500002 0.500000 Cr\n0.751215 0.499998 0.000001 Cr\n0.500002 0.248785 0.250001 Cr\n0.018304 0.739743 0.495073 O\n-0.018308 0.739740 0.004929 O\n0.512848 0.735087 0.994727 O\n0.487147 0.735087 0.505272 O\n0.264913 0.512849 0.744729 O\n0.735088 0.512849 0.755274 O\n0.264912 0.487157 0.255271 O\n0.260260 0.018311 0.245072 O\n0.487155 0.264910 0.494731 O\n0.512851 0.264914 0.005273 O\n0.018309 0.260260 0.504927 O\n-0.018306 0.260254 -0.004927 O\n0.739741 -0.018307 0.745073 O\n0.739743 0.018303 0.254927 O\n0.735085 0.487145 0.244728 O\n0.260255 -0.018306 0.754927 O\n",
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],
"chemical_system": "Cr-Li-Nb-O",
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"density_atomic": 0.08991181880999717,
"volume": 311.4162339343837,
"volume_molar": 6.697829984649811,
"formula_full": "Li4 Nb4 Cr4 O16",
"formula_reduced": "LiNbCrO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 3.0323258285714294,
"spacegroup": 95
}
]
}