Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20898
- 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: 26
- Number of elements: 3
- Element list: ['Ta', 'Mn', 'S']
- Chemical System: Mn-S-Ta
- Density: 7.65889538475144
- Atomic Density: 0.05791823724720388
- Unit Cell Volume: 448.90868983163335
- Molar Volume: 10.397658917512604
- Full Formula: Ta8 Mn2 S16
- Reduced Formula: Ta4MnS8
- Formula Anonymous: AB4C8
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
