Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107317
- 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: 9
- Number of elements: 3
- Element list: ['Mg', 'Sn', 'Ge']
- Chemical System: Ge-Mg-Sn
- Density: 3.4446006812590895
- Atomic Density: 0.04095172772934807
- Unit Cell Volume: 219.77094738179136
- Molar Volume: 14.7054620010189
- Full Formula: Mg6 Sn2 Ge1
- Reduced Formula: Mg6Sn2Ge
- Formula Anonymous: AB2C6
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
