Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71186
- 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', 'Fe', 'Mo']
- Chemical System: Be-Fe-Mo
- Density: 8.522324544315016
- Atomic Density: 0.07996136379810213
- Unit Cell Volume: 50.024159293978165
- Molar Volume: 7.5313132167249695
- Full Formula: Be1 Fe1 Mo2
- Reduced Formula: BeFeMo2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
