Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15052
- 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: 6
- Number of elements: 2
- Element list: ['Ho', 'Mn']
- Chemical System: Ho-Mn
- Density: 9.91280264059873
- Atomic Density: 0.06516910524221214
- Unit Cell Volume: 92.06816600749653
- Molar Volume: 9.240790920203189
- Full Formula: Ho2 Mn4
- Reduced Formula: HoMn2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
