Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68111
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sr', 'Ta', 'Be']
- Chemical System: Be-Sr-Ta
- Density: 9.73650878758259
- Atomic Density: 0.05115031916642687
- Unit Cell Volume: 78.20088056509036
- Molar Volume: 11.773417757973062
- Full Formula: Sr1 Ta2 Be1
- Reduced Formula: SrTa2Be
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
