Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67489
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Sn', 'Pt']
- Chemical System: Be-Pt-Sn
- Density: 9.28989797562905
- Atomic Density: 0.06744059924858241
- Unit Cell Volume: 59.31145399904019
- Molar Volume: 8.929548116562124
- Full Formula: Be2 Sn1 Pt1
- Reduced Formula: Be2SnPt
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
