Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15727
- 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: 9
- Number of elements: 3
- Element list: ['Hf', 'Mo', 'P']
- Chemical System: Hf-Mo-P
- Density: 10.68026044820595
- Atomic Density: 0.06317999952611965
- Unit Cell Volume: 142.45014351858697
- Molar Volume: 9.531720172790358
- Full Formula: Hf3 Mo3 P3
- Reduced Formula: HfMoP
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
