Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50352
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 4
- Element list: ['Li', 'Sn', 'B', 'O']
- Chemical System: B-Li-O-Sn
- Density: 3.1309471750489526
- Atomic Density: 0.0928141286489901
- Unit Cell Volume: 280.129764492304
- Molar Volume: 6.488387972455017
- Full Formula: Li8 Sn2 B4 O12
- Reduced Formula: Li4Sn(BO3)2
- Formula Anonymous: AB2C4D6
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
