Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98015
- 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: 56
- Number of elements: 3
- Element list: ['Ba', 'In', 'S']
- Chemical System: Ba-In-S
- Density: 4.1257158742505196
- Atomic Density: 0.03511942946382226
- Unit Cell Volume: 1594.5589337573817
- Molar Volume: 17.14760419500441
- Full Formula: Ba8 In16 S32
- Reduced Formula: Ba(InS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
