Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36076
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ho', 'Pu']
- Chemical System: Ho-Pu
- Density: 11.059887036167932
- Atomic Density: 0.036061186533478694
- Unit Cell Volume: 110.92258421076791
- Molar Volume: 16.699785389504946
- Full Formula: Ho3 Pu1
- Reduced Formula: Ho3Pu
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
