Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20481
- 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: 8
- Number of elements: 2
- Element list: ['V', 'S']
- Chemical System: S-V
- Density: 5.020037612062394
- Atomic Density: 0.07284097782892023
- Unit Cell Volume: 109.82828949371601
- Molar Volume: 8.267517734514836
- Full Formula: V4 S4
- Reduced Formula: VS
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
