Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36496
- 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: 5
- Number of elements: 3
- Element list: ['Sr', 'Bi', 'As']
- Chemical System: As-Bi-Sr
- Density: 3.900160869884095
- Atomic Density: 0.02147855717222738
- Unit Cell Volume: 232.79031081590512
- Molar Volume: 28.03792038595062
- Full Formula: Sr3 Bi1 As1
- Reduced Formula: Sr3BiAs
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
