Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72010
- 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', 'Zr', 'Be']
- Chemical System: Be-Sr-Zr
- Density: 4.088538125548923
- Atomic Density: 0.039320109417305606
- Unit Cell Volume: 76.29683753320475
- Molar Volume: 15.315676505593673
- Full Formula: Sr1 Zr1 Be1
- Reduced Formula: SrZrBe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
