Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691883
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Ac', 'Mn', 'O']
- Chemical System: Ac-Mn-O
- Density: 8.314963692554917
- Atomic Density: 0.07297464847206088
- Unit Cell Volume: 260.36439226253145
- Molar Volume: 8.252373784720103
- Full Formula: Ac4 Mn4 O11
- Reduced Formula: Ac4Mn4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
