Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5089
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['C', 'Ca', 'N']
- Chemical System: C-Ca-N
- Density: 2.331068888239992
- Atomic Density: 0.07010065888953813
- Unit Cell Volume: 57.06080461102432
- Molar Volume: 8.590704931161136
- Full Formula: Ca1 C1 N2
- Reduced Formula: CaCN2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
