Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115626
- 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: 2
- Element list: ['Be', 'C']
- Chemical System: Be-C
- Density: 1.8611140189467381
- Atomic Density: 0.10178633303872199
- Unit Cell Volume: 29.47350504176948
- Molar Volume: 5.91645320173685
- Full Formula: Be1 C2
- Reduced Formula: BeC2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
