Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100784
- 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: ['Yb', 'Ho', 'Se']
- Chemical System: Ho-Se-Yb
- Density: 7.06406983058019
- Atomic Density: 0.03637119565855083
- Unit Cell Volume: 192.45999129957963
- Molar Volume: 16.557445118206342
- Full Formula: Yb1 Ho2 Se4
- Reduced Formula: Yb(HoSe2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
