Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40769
- 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: 3
- Number of elements: 3
- Element list: ['Ta', 'Mn', 'As']
- Chemical System: As-Mn-Ta
- Density: 9.297700119118481
- Atomic Density: 0.05404508035732075
- Unit Cell Volume: 55.509215272979624
- Molar Volume: 11.142810261700838
- Full Formula: Ta1 Mn1 As1
- Reduced Formula: TaMnAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
