Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24616
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Sr', 'Be', 'O']
- Chemical System: Be-O-Sr
- Density: 3.5732177796973024
- Atomic Density: 0.09635788891418452
- Unit Cell Volume: 166.0476394854339
- Molar Volume: 6.249764111543856
- Full Formula: Sr2 Be6 O8
- Reduced Formula: SrBe3O4
- Formula Anonymous: AB3C4
- Spacegroup Number: 190
- Spacegroup Symbol: P-62c
- Crystal System: hexagonal
- Pointgroup: -62m
