Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21053
- 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: 10
- Number of elements: 3
- Element list: ['Er', 'B', 'Mo']
- Chemical System: B-Er-Mo
- Density: 8.610790419135164
- Atomic Density: 0.08770260319723756
- Unit Cell Volume: 114.02170101508432
- Molar Volume: 6.866547332074726
- Full Formula: Er2 B6 Mo2
- Reduced Formula: ErB3Mo
- Formula Anonymous: ABC3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
