Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-839396
- Created at: Sept. 4, 2022, 3:29 p.m.
- Last updated at: Sept. 4, 2022, 3:29 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'V']
- Chemical System: Ac-Ag-V
- Density: 7.66370225047119
- Atomic Density: 0.03588703994042819
- Unit Cell Volume: 83.59563800692237
- Molar Volume: 16.780823299989745
- Full Formula: Ac1 V1 Ag1
- Reduced Formula: AcVAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
