Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19065
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Er', 'Sn', 'O']
- Chemical System: Er-O-Sn
- Density: 8.047446469697192
- Atomic Density: 0.07794488436952848
- Unit Cell Volume: 282.2507234175923
- Molar Volume: 7.726152663784406
- Full Formula: Er4 Sn4 O14
- Reduced Formula: Er2Sn2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
