Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57855
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Ni', 'Mo', 'P']
- Chemical System: Mo-Ni-P
- Density: 4.408403920527841
- Atomic Density: 0.06597037501391058
- Unit Cell Volume: 303.1663833316512
- Molar Volume: 9.128553170616607
- Full Formula: Ni2 Mo2 P16
- Reduced Formula: NiMoP8
- Formula Anonymous: ABC8
- Spacegroup Number: 163
- Spacegroup Symbol: P-31c
- Crystal System: trigonal
- Pointgroup: -31m
