Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93738
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Lu', 'Sn']
- Chemical System: Lu-Sn
- Density: 8.997732021424461
- Atomic Density: 0.0394185137546791
- Unit Cell Volume: 152.21274037222628
- Molar Volume: 15.277442466448024
- Full Formula: Lu2 Sn4
- Reduced Formula: LuSn2
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
