Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10883
- 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: 14
- Number of elements: 4
- Element list: ['Tb', 'K', 'Ge', 'S']
- Chemical System: Ge-K-S-Tb
- Density: 3.753183944687832
- Atomic Density: 0.03966057518681861
- Unit Cell Volume: 352.9953848136063
- Molar Volume: 15.184199249842166
- Full Formula: K2 Tb2 Ge2 S8
- Reduced Formula: KTbGeS4
- Formula Anonymous: ABCD4
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
