Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113111
- 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: 16
- Number of elements: 3
- Element list: ['Co', 'Ni', 'P']
- Chemical System: Co-Ni-P
- Density: 7.86470879780428
- Atomic Density: 0.09141825618726994
- Unit Cell Volume: 175.0197462443832
- Molar Volume: 6.587459672894732
- Full Formula: Co3 Ni9 P4
- Reduced Formula: Co3Ni9P4
- Formula Anonymous: A3B4C9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
