Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75812
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Mg', 'Ta', 'As']
- Chemical System: As-Mg-Ta
- Density: 7.411386282611413
- Atomic Density: 0.0477906604156557
- Unit Cell Volume: 62.77377156766037
- Molar Volume: 12.601082947217886
- Full Formula: Mg1 Ta1 As1
- Reduced Formula: MgTaAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
