Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103144
- 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: 5
- Number of elements: 3
- Element list: ['Co', 'Pb', 'N']
- Chemical System: Co-N-Pb
- Density: 8.954088321162114
- Atomic Density: 0.07636061563612138
- Unit Cell Volume: 65.47878062987769
- Molar Volume: 7.886448674925698
- Full Formula: Co2 Pb1 N2
- Reduced Formula: Co2PbN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
