Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99390
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ta', 'Os']
- Chemical System: Os-Ta
- Density: 20.378118579581166
- Atomic Density: 0.0653079903597293
- Unit Cell Volume: 61.24824815412648
- Molar Volume: 9.221139292188997
- Full Formula: Ta1 Os3
- Reduced Formula: TaOs3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
