Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30201
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Mg', 'Sn', 'O']
- Chemical System: Mg-O-Sn
- Density: 4.819307897786334
- Atomic Density: 0.08782637108198858
- Unit Cell Volume: 159.40542490285264
- Molar Volume: 6.856870761947056
- Full Formula: Mg4 Sn2 O8
- Reduced Formula: Mg2SnO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
