Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74618
- 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', 'Co']
- Chemical System: Be-Co-In
- Density: 6.648598903147508
- Atomic Density: 0.08351178570231141
- Unit Cell Volume: 47.89743107947085
- Molar Volume: 7.211126800074306
- Full Formula: Be2 In1 Co1
- Reduced Formula: Be2InCo
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
