Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20071
- 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: 2
- Element list: ['Np', 'B']
- Chemical System: B-Np
- Density: 12.828128015763445
- Atomic Density: 0.08961278540679897
- Unit Cell Volume: 33.477365828787065
- Molar Volume: 6.720180309832325
- Full Formula: Np1 B2
- Reduced Formula: NpB2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
