Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16198
- 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: 6
- Number of elements: 2
- Element list: ['V', 'P']
- Chemical System: P-V
- Density: 4.467088308789322
- Atomic Density: 0.07148994731013761
- Unit Cell Volume: 83.92788392990145
- Molar Volume: 8.423758845246809
- Full Formula: V2 P4
- Reduced Formula: VP2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
