Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108035
- 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: 8
- Number of elements: 3
- Element list: ['Co', 'Mo', 'P']
- Chemical System: Co-Mo-P
- Density: 6.72544269490695
- Atomic Density: 0.07471898955567963
- Unit Cell Volume: 107.06782904282322
- Molar Volume: 8.05971921704372
- Full Formula: Co2 Mo2 P4
- Reduced Formula: CoMoP2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
