Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88003
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ho', 'In', 'N']
- Chemical System: Ho-In-N
- Density: 9.559689207407079
- Atomic Density: 0.046158072785370034
- Unit Cell Volume: 108.32341339833339
- Molar Volume: 13.046776861768672
- Full Formula: Ho3 In1 N1
- Reduced Formula: Ho3InN
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
