Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73555
- 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', 'Cr', 'Mo']
- Chemical System: Be-Cr-Mo
- Density: 6.156809604934617
- Atomic Density: 0.08936387183455774
- Unit Cell Volume: 44.76081796685501
- Molar Volume: 6.738898658228448
- Full Formula: Be2 Cr1 Mo1
- Reduced Formula: Be2CrMo
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
