Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35953
- 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: 6
- Number of elements: 2
- Element list: ['Be', 'C']
- Chemical System: Be-C
- Density: 1.8799866259759963
- Atomic Density: 0.10281849627258775
- Unit Cell Volume: 58.35525919473741
- Molar Volume: 5.8570597492832155
- Full Formula: Be2 C4
- Reduced Formula: BeC2
- Formula Anonymous: AB2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
