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-32800
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 40
- Number of elements: 2
- Element list: ['Ac', 'S']
- Chemical System: Ac-S
- Density: 6.55383325786407
- Atomic Density: 0.035867380119835826
- Unit Cell Volume: 1115.2194519464972
- Molar Volume: 16.790021294779653
- Full Formula: Ac16 S24
- Reduced Formula: Ac2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m