Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109111
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Mn', 'Sb', 'N']
- Chemical System: Mn-N-Sb
- Density: 8.685500037908977
- Atomic Density: 0.08700705056153828
- Unit Cell Volume: 57.46660722010803
- Molar Volume: 6.921439953582459
- Full Formula: Mn3 Sb1 N1
- Reduced Formula: Mn3SbN
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
