Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34930
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 21
- Number of elements: 3
- Element list: ['V', 'P', 'C']
- Chemical System: C-P-V
- Density: 5.503071089552682
- Atomic Density: 0.08352958115572146
- Unit Cell Volume: 251.4079408688808
- Molar Volume: 7.20959051473408
- Full Formula: V12 P6 C3
- Reduced Formula: V4P2C
- Formula Anonymous: AB2C4
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
