Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30832
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 19
- Number of elements: 2
- Element list: ['Be', 'Nb']
- Chemical System: Be-Nb
- Density: 3.3263140444669794
- Atomic Density: 0.11226454498404773
- Unit Cell Volume: 169.24310344552515
- Molar Volume: 5.364241008464177
- Full Formula: Be17 Nb2
- Reduced Formula: Be17Nb2
- Formula Anonymous: A2B17
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
