Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22032
- 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: 56
- Number of elements: 3
- Element list: ['Ca', 'Al', 'S']
- Chemical System: Al-Ca-S
- Density: 2.4163573752979923
- Atomic Density: 0.04582141976177602
- Unit Cell Volume: 1222.1358546099634
- Molar Volume: 13.142632400543027
- Full Formula: Ca8 Al16 S32
- Reduced Formula: Ca(AlS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
