Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-8291
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Be', 'C', 'N']
- Chemical System: Be-C-N
- Density: 3.347284441482357
- Atomic Density: 0.16443186355222322
- Unit Cell Volume: 48.65237081898799
- Molar Volume: 3.662392817245777
- Full Formula: Be2 C2 N4
- Reduced Formula: BeCN2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
