Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123411
- 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: 2
- Number of elements: 2
- Element list: ['Zr', 'Mo']
- Chemical System: Mo-Zr
- Density: 7.987643742648293
- Atomic Density: 0.05140167444122216
- Unit Cell Volume: 38.90923830286893
- Molar Volume: 11.715845496213008
- Full Formula: Zr1 Mo1
- Reduced Formula: ZrMo
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
