Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36307
- 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: 8
- Number of elements: 3
- Element list: ['Be', 'Sn', 'P']
- Chemical System: Be-P-Sn
- Density: 3.89977412915977
- Atomic Density: 0.0495281808390054
- Unit Cell Volume: 161.5242042909778
- Molar Volume: 12.159018679840804
- Full Formula: Be2 Sn2 P4
- Reduced Formula: BeSnP2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
