Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105567
- 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: 8
- Number of elements: 3
- Element list: ['V', 'Fe', 'N']
- Chemical System: Fe-N-V
- Density: 6.72892354862206
- Atomic Density: 0.12024496987634106
- Unit Cell Volume: 66.53084955010704
- Molar Volume: 5.0082267609140905
- Full Formula: V2 Fe2 N4
- Reduced Formula: VFeN2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
