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-6986
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Ta']
- Chemical System: Ta
- Density: 15.914995911810305
- Atomic Density: 0.05296682426390808
- Unit Cell Volume: 18.879742440616855
- Molar Volume: 11.369646648994065
- Full Formula: Ta1
- Reduced Formula: Ta
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m