Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75619
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ta', 'Mn', 'As']
- Chemical System: As-Mn-Ta
- Density: 12.86799321547632
- Atomic Density: 0.06303366729165145
- Unit Cell Volume: 63.45815136365679
- Molar Volume: 9.553847997033179
- Full Formula: Ta2 Mn1 As1
- Reduced Formula: Ta2MnAs
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
