Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71801
- 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: 3
- Number of elements: 3
- Element list: ['Sr', 'Ta', 'Be']
- Chemical System: Be-Sr-Ta
- Density: 7.297663808838247
- Atomic Density: 0.04749717077068272
- Unit Cell Volume: 63.16165681707779
- Molar Volume: 12.678946266241867
- Full Formula: Sr1 Ta1 Be1
- Reduced Formula: SrTaBe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
