Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66870
- 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: 4
- Number of elements: 3
- Element list: ['Mg', 'Be', 'Cu']
- Chemical System: Be-Cu-Mg
- Density: 3.7232989381871464
- Atomic Density: 0.08471179491791944
- Unit Cell Volume: 47.218926288549966
- Molar Volume: 7.108975516142808
- Full Formula: Mg1 Be2 Cu1
- Reduced Formula: MgBe2Cu
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
