Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67077
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Ge', 'Pd']
- Chemical System: Be-Ge-Pd
- Density: 7.681020025386788
- Atomic Density: 0.07378472982662022
- Unit Cell Volume: 40.6588193390342
- Molar Volume: 8.161771106502473
- Full Formula: Be1 Ge1 Pd1
- Reduced Formula: BeGePd
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
