Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20891
- 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: 32
- Number of elements: 3
- Element list: ['K', 'V', 'S']
- Chemical System: K-S-V
- Density: 2.2612308358668582
- Atomic Density: 0.03674230213695297
- Unit Cell Volume: 870.9307294007723
- Molar Volume: 16.390210764565378
- Full Formula: K12 V4 S16
- Reduced Formula: K3VS4
- Formula Anonymous: AB3C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
