Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35676
- 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: 3
- Element list: ['Ti', 'Mn', 'Ge']
- Chemical System: Ge-Mn-Ti
- Density: 6.552692983015612
- Atomic Density: 0.07068358451407539
- Unit Cell Volume: 56.59022568675009
- Molar Volume: 8.519857618144417
- Full Formula: Ti2 Mn1 Ge1
- Reduced Formula: Ti2MnGe
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
