Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87040
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['V', 'P']
- Chemical System: P-V
- Density: 3.598452450238688
- Atomic Density: 0.06197327569345827
- Unit Cell Volume: 161.35987468959257
- Molar Volume: 9.717318783966878
- Full Formula: V2 P8
- Reduced Formula: VP4
- Formula Anonymous: AB4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
