Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34494
- 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: 24
- Number of elements: 4
- Element list: ['Ba', 'U', 'Si', 'O']
- Chemical System: Ba-O-Si-U
- Density: 5.114675023884346
- Atomic Density: 0.06605914382071264
- Unit Cell Volume: 363.3107941140902
- Molar Volume: 9.11628642409346
- Full Formula: Ba2 U2 Si4 O16
- Reduced Formula: BaU(SiO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
