Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7845
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Ba', 'C']
- Chemical System: Ba-C
- Density: 3.8746159624543797
- Atomic Density: 0.04338465592142228
- Unit Cell Volume: 69.14887156034061
- Molar Volume: 13.880807931051066
- Full Formula: Ba1 C2
- Reduced Formula: BaC2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
