Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111309
- 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: ['Ho', 'B', 'Mo']
- Chemical System: B-Ho-Mo
- Density: 8.503668297833215
- Atomic Density: 0.08729919505104547
- Unit Cell Volume: 114.5485934223427
- Molar Volume: 6.898277534493579
- Full Formula: Ho2 B6 Mo2
- Reduced Formula: HoB3Mo
- Formula Anonymous: ABC3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
