Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16295
- 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: 5
- Number of elements: 3
- Element list: ['Mn', 'Ag', 'N']
- Chemical System: Ag-Mn-N
- Density: 7.572251751449823
- Atomic Density: 0.07953071161780943
- Unit Cell Volume: 62.86879493833603
- Molar Volume: 7.5720946506047015
- Full Formula: Mn3 Ag1 N1
- Reduced Formula: Mn3AgN
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
