Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93870
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'As', 'Au']
- Chemical System: As-Au-Ba
- Density: 8.100484849154965
- Atomic Density: 0.035762794513648645
- Unit Cell Volume: 167.7721241193872
- Molar Volume: 16.839122450852347
- Full Formula: Ba2 As2 Au2
- Reduced Formula: BaAsAu
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
