Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24961
- 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: 30
- Number of elements: 4
- Element list: ['K', 'Ba', 'V', 'S']
- Chemical System: Ba-K-S-V
- Density: 2.6621800991998925
- Atomic Density: 0.036876521088483376
- Unit Cell Volume: 813.5257642123153
- Molar Volume: 16.33055554657711
- Full Formula: K8 Ba2 V4 S16
- Reduced Formula: K4Ba(VS4)2
- Formula Anonymous: AB2C4D8
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
