Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39959
- 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: 4
- Number of elements: 2
- Element list: ['Ac', 'N']
- Chemical System: Ac-N
- Density: 8.011703804119838
- Atomic Density: 0.040038395656643966
- Unit Cell Volume: 99.90410290918439
- Molar Volume: 15.040914255515847
- Full Formula: Ac2 N2
- Reduced Formula: AcN
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
