Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21126
- 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: 13
- Number of elements: 4
- Element list: ['Tm', 'Mn', 'Ga', 'Sn']
- Chemical System: Ga-Mn-Sn-Tm
- Density: 8.535762468108954
- Atomic Density: 0.06004827541574523
- Unit Cell Volume: 216.49247892623535
- Molar Volume: 10.028832165962482
- Full Formula: Tm1 Mn6 Ga2 Sn4
- Reduced Formula: TmMn6(GaSn2)2
- Formula Anonymous: AB2C4D6
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
