Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59586
- 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: 22
- Number of elements: 3
- Element list: ['Tb', 'Mo', 'O']
- Chemical System: Mo-O-Tb
- Density: 7.489926732846915
- Atomic Density: 0.07980347048286722
- Unit Cell Volume: 275.677233920837
- Molar Volume: 7.546214122721486
- Full Formula: Tb4 Mo4 O14
- Reduced Formula: Tb2Mo2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
