Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71777
- 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: ['Be', 'Ge', 'Mo']
- Chemical System: Be-Ge-Mo
- Density: 7.219709460766588
- Atomic Density: 0.06950042362507186
- Unit Cell Volume: 57.553606026611675
- Molar Volume: 8.664897918445996
- Full Formula: Be1 Ge2 Mo1
- Reduced Formula: BeGe2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
