Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63306
- 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: 20
- Number of elements: 3
- Element list: ['Be', 'B', 'C']
- Chemical System: B-Be-C
- Density: 2.3202913718750637
- Atomic Density: 0.12782885790580323
- Unit Cell Volume: 156.45919339072833
- Molar Volume: 4.7110964289751385
- Full Formula: Be4 B8 C8
- Reduced Formula: Be(BC)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
