Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104575
- 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: 3
- Element list: ['Er', 'Pa', 'Os']
- Chemical System: Er-Os-Pa
- Density: 16.04013546206473
- Atomic Density: 0.04961558820428987
- Unit Cell Volume: 80.61982422802662
- Molar Volume: 12.137598238690865
- Full Formula: Er1 Pa1 Os2
- Reduced Formula: ErPaOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
