Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69096
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Mn', 'Sn']
- Chemical System: Ba-Mn-Sn
- Density: 5.950056772629619
- Atomic Density: 0.039170043823411375
- Unit Cell Volume: 102.11885434780282
- Molar Volume: 15.374352878310166
- Full Formula: Ba1 Mn2 Sn1
- Reduced Formula: BaMn2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
