Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402912
- Created at: Sept. 4, 2022, 2:57 p.m.
- Last updated at: Sept. 4, 2022, 2:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Sb']
- Chemical System: Ac-Be-Sb
- Density: 7.792226591435987
- Atomic Density: 0.03209857570390317
- Unit Cell Volume: 124.61612119174504
- Molar Volume: 18.76139556954769
- Full Formula: Ac2 Be1 Sb1
- Reduced Formula: Ac2BeSb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
