Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21675
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Mn', 'Be']
- Chemical System: Be-Mn
- Density: 4.817945988628294
- Atomic Density: 0.11929848256911453
- Unit Cell Volume: 100.58803550202666
- Molar Volume: 5.047960904709015
- Full Formula: Mn4 Be8
- Reduced Formula: MnBe2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
