Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59667
- 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: 12
- Number of elements: 2
- Element list: ['V', 'P']
- Chemical System: P-V
- Density: 5.731803992027997
- Atomic Density: 0.07794348576849502
- Unit Cell Volume: 153.95770258007158
- Molar Volume: 7.726291300195053
- Full Formula: V8 P4
- Reduced Formula: V2P
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
