Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-945214
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Hg']
- Chemical System: Ac-Be-Hg
- Density: 8.145676761841836
- Atomic Density: 0.033706482068537644
- Unit Cell Volume: 89.00365199488631
- Molar Volume: 17.866417348908673
- Full Formula: Ac1 Be1 Hg1
- Reduced Formula: AcBeHg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
