Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92905
- 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: 8
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'C']
- Chemical System: Ba-C-Mg
- Density: 2.526519474810737
- Atomic Density: 0.04123772598546394
- Unit Cell Volume: 193.99711814419527
- Molar Volume: 14.603474406233675
- Full Formula: Ba1 Mg6 C1
- Reduced Formula: BaMg6C
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
