Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37048
- 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: 4
- Number of elements: 3
- Element list: ['Ti', 'Mn', 'Al']
- Chemical System: Al-Mn-Ti
- Density: 5.129567288818941
- Atomic Density: 0.06955328597567226
- Unit Cell Volume: 57.50986375250603
- Molar Volume: 8.658312365150328
- Full Formula: Ti2 Mn1 Al1
- Reduced Formula: Ti2MnAl
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
