Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58272
- 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: 10
- Number of elements: 2
- Element list: ['Be', 'Nb']
- Chemical System: Be-Nb
- Density: 6.848913644185493
- Atomic Density: 0.06949625093161776
- Unit Cell Volume: 143.89265414964186
- Molar Volume: 8.665418176191412
- Full Formula: Be4 Nb6
- Reduced Formula: Be2Nb3
- Formula Anonymous: A2B3
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
