Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94864
- 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: 7
- Number of elements: 3
- Element list: ['Er', 'Mo', 'C']
- Chemical System: C-Er-Mo
- Density: 9.162424780797481
- Atomic Density: 0.06867375737244488
- Unit Cell Volume: 101.93122187906857
- Molar Volume: 8.76920237135061
- Full Formula: Er2 Mo2 C3
- Reduced Formula: Er2Mo2C3
- Formula Anonymous: A2B2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
