Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51305
- 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: 4
- Number of elements: 3
- Element list: ['Mg', 'Be', 'B']
- Chemical System: B-Be-Mg
- Density: 2.1788826585538925
- Atomic Density: 0.0987688987141231
- Unit Cell Volume: 40.49857852093307
- Molar Volume: 6.09720351082429
- Full Formula: Mg1 Be2 B1
- Reduced Formula: MgBe2B
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
