Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19394
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Mg', 'Ta', 'Bi', 'O']
- Chemical System: Bi-Mg-O-Ta
- Density: 7.167182827704488
- Atomic Density: 0.08074646130725709
- Unit Cell Volume: 247.68887300083455
- Molar Volume: 7.458086289483947
- Full Formula: Mg4 Ta2 Bi2 O12
- Reduced Formula: Mg2TaBiO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
