Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22207
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Mn', 'Mo', 'C']
- Chemical System: C-Mn-Mo
- Density: 9.030245648710528
- Atomic Density: 0.08192706433268274
- Unit Cell Volume: 341.76740284870806
- Molar Volume: 7.350612168337661
- Full Formula: Mn12 Mo12 C4
- Reduced Formula: Mn3Mo3C
- Formula Anonymous: AB3C3
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
