Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71900
- 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: 3
- Number of elements: 3
- Element list: ['Na', 'Be', 'Pb']
- Chemical System: Be-Na-Pb
- Density: 5.478017720337224
- Atomic Density: 0.04137432027520897
- Unit Cell Volume: 72.50874407228791
- Molar Volume: 14.555262104471115
- Full Formula: Na1 Be1 Pb1
- Reduced Formula: NaBePb
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
