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-1183057
- 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: 1
- Element list: ['Ac']
- Chemical System: Ac
- Density: 8.313273945401516
- Atomic Density: 0.02205449598808345
- Unit Cell Volume: 136.02668597010646
- Molar Volume: 27.30572833427661
- Full Formula: Ac3
- Reduced Formula: Ac
- Formula Anonymous: A
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321