Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59055
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Li', 'Sb', 'O']
- Chemical System: Li-O-Sb
- Density: 5.928370537884714
- Atomic Density: 0.08564652292888474
- Unit Cell Volume: 280.22153356917977
- Molar Volume: 7.031389663069441
- Full Formula: Li2 Sb6 O16
- Reduced Formula: LiSb3O8
- Formula Anonymous: AB3C8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
