Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123781
- 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: ['Ar', 'Bi']
- Chemical System: Ar-Bi
- Density: 7.755991046041686
- Atomic Density: 0.025832697513225148
- Unit Cell Volume: 232.26378108319028
- Molar Volume: 23.31208638554662
- Full Formula: Ar1 Bi5
- Reduced Formula: ArBi5
- Formula Anonymous: AB5
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
