Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49224
- 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: ['Lu', 'Sn', 'O']
- Chemical System: Lu-O-Sn
- Density: 8.407173791368008
- Atomic Density: 0.0796341149753487
- Unit Cell Volume: 276.2635085077577
- Molar Volume: 7.562262432205339
- Full Formula: Lu4 Sn4 O14
- Reduced Formula: Lu2Sn2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
