Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14643
- 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: 2
- Number of elements: 2
- Element list: ['Ho', 'As']
- Chemical System: As-Ho
- Density: 8.247156581117322
- Atomic Density: 0.041413500311702496
- Unit Cell Volume: 48.2934305225788
- Molar Volume: 14.541491819512496
- Full Formula: Ho1 As1
- Reduced Formula: HoAs
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
