Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21810
- 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: 12
- Number of elements: 2
- Element list: ['Ta', 'Mn']
- Chemical System: Mn-Ta
- Density: 12.320445935638576
- Atomic Density: 0.07653646259903449
- Unit Cell Volume: 156.78801439866103
- Molar Volume: 7.868329101580363
- Full Formula: Ta4 Mn8
- Reduced Formula: TaMn2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
