Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1532114
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ac', 'Sb', 'Th']
- Chemical System: Ac-Sb-Th
- Density: 26.565759536254255
- Atomic Density: 0.08502269261496646
- Unit Cell Volume: 94.09252699427878
- Molar Volume: 7.082980525295582
- Full Formula: Ac4 Th1 Sb3
- Reduced Formula: Ac4ThSb3
- Formula Anonymous: AB3C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
