Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68675
- 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', 'In']
- Chemical System: Be-In-Mg
- Density: 4.269900999859355
- Atomic Density: 0.05207529605216397
- Unit Cell Volume: 57.608889961852384
- Molar Volume: 11.564294812587537
- Full Formula: Mg1 Be1 In1
- Reduced Formula: MgBeIn
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
