Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89928
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Cu', 'I', 'N']
- Chemical System: Cu-I-N
- Density: 5.038110267687076
- Atomic Density: 0.04353729919297908
- Unit Cell Volume: 206.71929969995384
- Molar Volume: 13.832141340019422
- Full Formula: Cu1 I4 N4
- Reduced Formula: Cu(IN)4
- Formula Anonymous: AB4C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
