Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87880
- 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: 24
- Number of elements: 3
- Element list: ['Ca', 'Fe', 'N']
- Chemical System: Ca-Fe-N
- Density: 2.9862442067244523
- Atomic Density: 0.058906798769505705
- Unit Cell Volume: 407.42326015556773
- Molar Volume: 10.223167589812203
- Full Formula: Ca12 Fe2 N10
- Reduced Formula: Ca6FeN5
- Formula Anonymous: AB5C6
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
