Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112979
- 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: 28
- Number of elements: 3
- Element list: ['Zr', 'Ni', 'Mo']
- Chemical System: Mo-Ni-Zr
- Density: 7.456809360555905
- Atomic Density: 0.04975849660259323
- Unit Cell Volume: 562.717966011472
- Molar Volume: 12.10273856964993
- Full Formula: Zr18 Ni2 Mo8
- Reduced Formula: Zr9NiMo4
- Formula Anonymous: AB4C9
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
