Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75479
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Nb', 'As']
- Chemical System: As-Be-Nb
- Density: 7.107300971792521
- Atomic Density: 0.0634687163338843
- Unit Cell Volume: 63.02317473946615
- Molar Volume: 9.488360735578537
- Full Formula: Be1 Nb2 As1
- Reduced Formula: BeNb2As
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
