Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23577
- 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: 12
- Number of elements: 3
- Element list: ['Nb', 'Co', 'P']
- Chemical System: Co-Nb-P
- Density: 7.7748845910519115
- Atomic Density: 0.07683484725665854
- Unit Cell Volume: 156.179135229036
- Molar Volume: 7.837772801036081
- Full Formula: Nb4 Co4 P4
- Reduced Formula: NbCoP
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
