Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110160
- 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: 4
- Number of elements: 2
- Element list: ['Ta', 'Os']
- Chemical System: Os-Ta
- Density: 20.31461405971543
- Atomic Density: 0.06510447046386678
- Unit Cell Volume: 61.43971330233022
- Molar Volume: 9.249965044016927
- Full Formula: Ta1 Os3
- Reduced Formula: TaOs3
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
