Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1183085
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ac', 'Mg']
- Chemical System: Ac-Mg
- Density: 6.824158468278523
- Atomic Density: 0.0257760484703617
- Unit Cell Volume: 232.77423639620451
- Molar Volume: 23.363320281324313
- Full Formula: Ac4 Mg2
- Reduced Formula: Ac2Mg
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm