Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70325
- 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', 'Nb', 'Si']
- Chemical System: Be-Nb-Si
- Density: 4.640466261371242
- Atomic Density: 0.08040942618954933
- Unit Cell Volume: 49.74541157116071
- Molar Volume: 7.489346766141564
- Full Formula: Be2 Nb1 Si1
- Reduced Formula: Be2NbSi
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
