Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97982
- 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: 4
- Element list: ['Ba', 'Cd', 'Sn', 'S']
- Chemical System: Ba-Cd-S-Sn
- Density: 4.141285213826088
- Atomic Density: 0.035146568498011205
- Unit Cell Volume: 1593.3276673416583
- Molar Volume: 17.134363374167716
- Full Formula: Ba8 Cd8 Sn8 S32
- Reduced Formula: BaCdSnS4
- Formula Anonymous: ABCD4
- Spacegroup Number: 43
- Spacegroup Symbol: Fdd2
- Crystal System: orthorhombic
- Pointgroup: mm2
