Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71198
- 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: ['Sc', 'Be', 'Nb']
- Chemical System: Be-Nb-Sc
- Density: 4.364041899698244
- Atomic Density: 0.054800232975818
- Unit Cell Volume: 72.99239041127986
- Molar Volume: 10.98926123664004
- Full Formula: Sc2 Be1 Nb1
- Reduced Formula: Sc2BeNb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
