Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117233
- 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: 24
- Number of elements: 3
- Element list: ['Er', 'Sb', 'O']
- Chemical System: Er-O-Sb
- Density: 7.80644312851489
- Atomic Density: 0.07990247377222082
- Unit Cell Volume: 300.3661697435947
- Molar Volume: 7.536863973908252
- Full Formula: Er4 Sb4 O16
- Reduced Formula: ErSbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
