Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51319
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Sb', 'As']
- Chemical System: As-Be-Sb
- Density: 5.878598184361716
- Atomic Density: 0.05046301524545903
- Unit Cell Volume: 79.26597292182109
- Molar Volume: 11.933771160338875
- Full Formula: Be1 Sb1 As2
- Reduced Formula: BeSbAs2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
