Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71199
- 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: ['Be', 'Ge', 'Mo']
- Chemical System: Be-Ge-Mo
- Density: 8.027476009977335
- Atomic Density: 0.07069382497202883
- Unit Cell Volume: 56.58202822640684
- Molar Volume: 8.51862346164288
- Full Formula: Be1 Ge1 Mo2
- Reduced Formula: BeGeMo2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
