Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10016
- 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: 10
- Number of elements: 2
- Element list: ['Be', 'N']
- Chemical System: Be-N
- Density: 2.6502969687119164
- Atomic Density: 0.14496346106225128
- Unit Cell Volume: 68.98290042692707
- Molar Volume: 4.154247364040189
- Full Formula: Be6 N4
- Reduced Formula: Be3N2
- Formula Anonymous: A2B3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
