Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116994
- 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: 12
- Number of elements: 3
- Element list: ['Zr', 'Si', 'Mo']
- Chemical System: Mo-Si-Zr
- Density: 7.870821541073017
- Atomic Density: 0.05706695576561053
- Unit Cell Volume: 210.27930855970757
- Molar Volume: 10.552763292183599
- Full Formula: Zr4 Si2 Mo6
- Reduced Formula: Zr2SiMo3
- Formula Anonymous: AB2C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
