Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30680
- 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: 16
- Number of elements: 3
- Element list: ['Mg', 'Sn', 'O']
- Chemical System: Mg-O-Sn
- Density: 4.744771498593226
- Atomic Density: 0.06530612294216573
- Unit Cell Volume: 244.99999814978142
- Molar Volume: 9.221402969110772
- Full Formula: Mg4 Sn4 O8
- Reduced Formula: MgSnO2
- Formula Anonymous: ABC2
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
