Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115616
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'C', 'N']
- Chemical System: Be-C-N
- Density: 2.0165962700383204
- Atomic Density: 0.10400546542455334
- Unit Cell Volume: 28.84463799814666
- Molar Volume: 5.790215673202795
- Full Formula: Be1 C1 N1
- Reduced Formula: BeCN
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
