Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68547
- 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', 'In', 'Mo']
- Chemical System: Be-In-Mo
- Density: 6.5664232267340985
- Atomic Density: 0.0691380651609871
- Unit Cell Volume: 57.85524935773154
- Molar Volume: 8.710311383428973
- Full Formula: Be2 In1 Mo1
- Reduced Formula: Be2InMo
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
