Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92668
- 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: 5
- Number of elements: 3
- Element list: ['Sr', 'Mg', 'Bi']
- Chemical System: Bi-Mg-Sr
- Density: 5.699617339114664
- Atomic Density: 0.030967581838372955
- Unit Cell Volume: 161.4591680453504
- Molar Volume: 19.446596739231882
- Full Formula: Sr1 Mg2 Bi2
- Reduced Formula: Sr(MgBi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
