Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37898
- 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: ['Er', 'Ta']
- Chemical System: Er-Ta
- Density: 14.830239372263883
- Atomic Density: 0.05030810139510575
- Unit Cell Volume: 79.51005681142922
- Molar Volume: 11.970518848850588
- Full Formula: Er1 Ta3
- Reduced Formula: ErTa3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
