Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123778
- 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: 6
- Number of elements: 2
- Element list: ['Ac', 'Bi']
- Chemical System: Ac-Bi
- Density: 9.457123109583199
- Atomic Density: 0.026866280532733038
- Unit Cell Volume: 223.32827176020095
- Molar Volume: 22.415238137124387
- Full Formula: Ac1 Bi5
- Reduced Formula: AcBi5
- Formula Anonymous: AB5
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
