Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40171
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 4
- Element list: ['K', 'Si', 'Bi', 'S']
- Chemical System: Bi-K-S-Si
- Density: 3.7642782004893944
- Atomic Density: 0.03923679451844472
- Unit Cell Volume: 713.615888954373
- Molar Volume: 15.348197613770582
- Full Formula: K4 Si4 Bi4 S16
- Reduced Formula: KSiBiS4
- Formula Anonymous: ABCD4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
