Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110043
- 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: 8
- Number of elements: 2
- Element list: ['Ta', 'Os']
- Chemical System: Os-Ta
- Density: 20.398419299523297
- Atomic Density: 0.06537305030219154
- Unit Cell Volume: 122.37458651568858
- Molar Volume: 9.211962318053434
- Full Formula: Ta2 Os6
- Reduced Formula: TaOs3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
