Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107369
- 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: 5
- Number of elements: 3
- Element list: ['Mg', 'Al', 'Sn']
- Chemical System: Al-Mg-Sn
- Density: 4.233414469346471
- Atomic Density: 0.04037881009754431
- Unit Cell Volume: 123.82732398308295
- Molar Volume: 14.914111499204989
- Full Formula: Mg1 Al2 Sn2
- Reduced Formula: Mg(AlSn)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
