Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9748
- 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: 14
- Number of elements: 3
- Element list: ['Cd', 'Sn', 'O']
- Chemical System: Cd-O-Sn
- Density: 7.365221302406822
- Atomic Density: 0.07618607237089194
- Unit Cell Volume: 183.7606213881806
- Molar Volume: 7.904516629604929
- Full Formula: Cd4 Sn2 O8
- Reduced Formula: Cd2SnO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
