Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35117
- 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: 13
- Number of elements: 4
- Element list: ['Ba', 'Al', 'Si', 'O']
- Chemical System: Al-Ba-O-Si
- Density: 3.207145827644211
- Atomic Density: 0.0668734290219319
- Unit Cell Volume: 194.39708999723197
- Molar Volume: 9.005281840751683
- Full Formula: Ba1 Al2 Si2 O8
- Reduced Formula: BaAl2(SiO4)2
- Formula Anonymous: AB2C2D8
- Spacegroup Number: 147
- Spacegroup Symbol: P-3
- Crystal System: trigonal
- Pointgroup: -3
