Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94733
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ca', 'Mg', 'Sn']
- Chemical System: Ca-Mg-Sn
- Density: 2.5625170518075313
- Atomic Density: 0.04052771245617286
- Unit Cell Volume: 197.39579451101005
- Molar Volume: 14.859315749716725
- Full Formula: Ca1 Mg6 Sn1
- Reduced Formula: CaMg6Sn
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
