Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74348
- 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: 6
- Number of elements: 3
- Element list: ['Mg', 'Be', 'Pt']
- Chemical System: Be-Mg-Pt
- Density: 4.604395547444503
- Atomic Density: 0.055214395576691
- Unit Cell Volume: 108.66731288702047
- Molar Volume: 10.906830903609988
- Full Formula: Mg4 Be1 Pt1
- Reduced Formula: Mg4BePt
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
