Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70860
- 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: ['Mg', 'Be', 'Sn']
- Chemical System: Be-Mg-Sn
- Density: 4.258255388631258
- Atomic Density: 0.05060374009542825
- Unit Cell Volume: 59.284155565233256
- Molar Volume: 11.90058432171907
- Full Formula: Mg1 Be1 Sn1
- Reduced Formula: MgBeSn
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
