Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35114
- 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: 27
- Number of elements: 4
- Element list: ['Ba', 'Si', 'B', 'O']
- Chemical System: B-Ba-O-Si
- Density: 4.156442796900931
- Atomic Density: 0.08565541976445883
- Unit Cell Volume: 315.21648103816966
- Molar Volume: 7.0306593284582535
- Full Formula: Ba3 Si2 B6 O16
- Reduced Formula: Ba3Si2(B3O8)2
- Formula Anonymous: A2B3C6D16
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
