Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30570
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['V', 'S']
- Chemical System: S-V
- Density: 2.548667504274726
- Atomic Density: 0.04097473809547793
- Unit Cell Volume: 341.6739349834935
- Molar Volume: 14.697203789240614
- Full Formula: V4 S10
- Reduced Formula: V2S5
- Formula Anonymous: A2B5
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
