Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36304
- 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: 8
- Number of elements: 3
- Element list: ['Mg', 'Sn', 'P']
- Chemical System: Mg-P-Sn
- Density: 3.3374814713070973
- Atomic Density: 0.03922430855905922
- Unit Cell Volume: 203.95515673538432
- Molar Volume: 15.353083282354332
- Full Formula: Mg2 Sn2 P4
- Reduced Formula: MgSnP2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
