Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30656
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Mg', 'Sn', 'O']
- Chemical System: Mg-O-Sn
- Density: 4.656008842279846
- Atomic Density: 0.06408441080121362
- Unit Cell Volume: 249.6707046216144
- Molar Volume: 9.397200792998403
- Full Formula: Mg4 Sn4 O8
- Reduced Formula: MgSnO2
- Formula Anonymous: ABC2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
