Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76800
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Os', 'W']
- Chemical System: Li-Os-W
- Density: 14.189824925174904
- Atomic Density: 0.059836827600743304
- Unit Cell Volume: 66.8484637369096
- Molar Volume: 10.06427145533563
- Full Formula: Li1 Os2 W1
- Reduced Formula: LiOs2W
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
