Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13894
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 4
- Element list: ['Fe', 'Pb', 'C', 'N']
- Chemical System: C-Fe-N-Pb
- Density: 4.318627527693697
- Atomic Density: 0.062283246868528576
- Unit Cell Volume: 240.8352286396204
- Molar Volume: 9.66895764556385
- Full Formula: Fe1 Pb2 C6 N6
- Reduced Formula: FePb2(CN)6
- Formula Anonymous: AB2C6D6
- Spacegroup Number: 147
- Spacegroup Symbol: P-3
- Crystal System: trigonal
- Pointgroup: -3
