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-985286
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Ac', 'Mg']
- Chemical System: Ac-Mg
- Density: 6.853748567063939
- Atomic Density: 0.02588781548516376
- Unit Cell Volume: 115.88463312863506
- Molar Volume: 23.262452420719985
- Full Formula: Ac2 Mg1
- Reduced Formula: Ac2Mg
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm