Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20166
- 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: 2
- Element list: ['Mo', 'C']
- Chemical System: C-Mo
- Density: 8.967305853359289
- Atomic Density: 0.07945783418110336
- Unit Cell Volume: 151.02349722557423
- Molar Volume: 7.579039652998979
- Full Formula: Mo8 C4
- Reduced Formula: Mo2C
- Formula Anonymous: AB2
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
