Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49588
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 4
- Element list: ['Mg', 'Ta', 'Nb', 'O']
- Chemical System: Mg-Nb-O-Ta
- Density: 6.001325726174309
- Atomic Density: 0.08646674727796015
- Unit Cell Volume: 300.6936286896413
- Molar Volume: 6.9646898369392085
- Full Formula: Mg4 Ta2 Nb4 O16
- Reduced Formula: Mg2TaNb2O8
- Formula Anonymous: AB2C2D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
