Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40484
- 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: 22
- Number of elements: 3
- Element list: ['Tb', 'Sb', 'O']
- Chemical System: O-Sb-Tb
- Density: 7.872596263820992
- Atomic Density: 0.07339695067876316
- Unit Cell Volume: 299.73997279924504
- Molar Volume: 8.204892307252841
- Full Formula: Tb6 Sb2 O14
- Reduced Formula: Tb3SbO7
- Formula Anonymous: AB3C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
