Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34573
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Ba', 'S']
- Chemical System: Ba-S
- Density: 3.588882461623769
- Atomic Density: 0.03702050404238152
- Unit Cell Volume: 432.1929269704974
- Molar Volume: 16.2670415105796
- Full Formula: Ba4 S12
- Reduced Formula: BaS3
- Formula Anonymous: AB3
- Spacegroup Number: 18
- Spacegroup Symbol: P2_12_12
- Crystal System: orthorhombic
- Pointgroup: 222
