Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78284
- 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: 2
- Number of elements: 2
- Element list: ['Mn', 'N']
- Chemical System: Mn-N
- Density: 5.929260494600604
- Atomic Density: 0.10358103815898247
- Unit Cell Volume: 19.30855333705266
- Molar Volume: 5.813941303384943
- Full Formula: Mn1 N1
- Reduced Formula: MnN
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
