Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116729
- 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: 20
- Number of elements: 4
- Element list: ['Mg', 'Cu', 'Sn', 'O']
- Chemical System: Cu-Mg-O-Sn
- Density: 6.3827936132234075
- Atomic Density: 0.08718334432435941
- Unit Cell Volume: 229.40161512491912
- Molar Volume: 6.9074440842680405
- Full Formula: Mg1 Cu3 Sn4 O12
- Reduced Formula: MgCu3(SnO3)4
- Formula Anonymous: AB3C4D12
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
