Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22926
- 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: 38
- Number of elements: 4
- Element list: ['Tb', 'Ba', 'Cd', 'S']
- Chemical System: Ba-Cd-S-Tb
- Density: 5.0114199682613245
- Atomic Density: 0.0375996310703309
- Unit Cell Volume: 1010.6482143114703
- Molar Volume: 16.01648896164821
- Full Formula: Ba8 Tb4 Cd6 S20
- Reduced Formula: Ba4Tb2Cd3S10
- Formula Anonymous: A2B3C4D10
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
