Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71048
- 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', 'Sb']
- Chemical System: Be-Mg-Sb
- Density: 4.812787782276912
- Atomic Density: 0.0418777351705535
- Unit Cell Volume: 95.5161491830775
- Molar Volume: 14.380292380841293
- Full Formula: Mg1 Be1 Sb2
- Reduced Formula: MgBeSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
