Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71043
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'Be', 'Pd']
- Chemical System: Be-Mn-Pd
- Density: 9.3960345634181
- Atomic Density: 0.08177202404806475
- Unit Cell Volume: 48.91648514960131
- Molar Volume: 7.364548976383718
- Full Formula: Mn1 Be1 Pd2
- Reduced Formula: MnBePd2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
