Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9976
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'Mg', 'C', 'O']
- Chemical System: Ba-C-Mg-O
- Density: 3.806762450895512
- Atomic Density: 0.08139490717585349
- Unit Cell Volume: 122.85780949900251
- Molar Volume: 7.398670222682582
- Full Formula: Ba1 Mg1 C2 O6
- Reduced Formula: BaMg(CO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
