Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9278
- 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: 13
- Number of elements: 3
- Element list: ['Mg', 'Sn', 'O']
- Chemical System: Mg-O-Sn
- Density: 5.475934117880507
- Atomic Density: 0.06835776096044653
- Unit Cell Volume: 190.1759188327148
- Molar Volume: 8.809739633638028
- Full Formula: Mg1 Sn4 O8
- Reduced Formula: Mg(SnO2)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
