Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99893
- 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: 4
- Number of elements: 3
- Element list: ['Zr', 'Mo', 'C']
- Chemical System: C-Mo-Zr
- Density: 7.542807083040267
- Atomic Density: 0.0860359589162717
- Unit Cell Volume: 46.492188270868375
- Molar Volume: 6.99956255018976
- Full Formula: Zr1 Mo1 C2
- Reduced Formula: ZrMoC2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
