Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10865
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Ba', 'Si', 'As']
- Chemical System: As-Ba-Si
- Density: 4.583798594825503
- Atomic Density: 0.032355574202543085
- Unit Cell Volume: 556.3183607041422
- Molar Volume: 18.612374864071093
- Full Formula: Ba6 Si4 As8
- Reduced Formula: Ba3(SiAs2)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
