Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71533
- 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: ['Be', 'Sn', 'P']
- Chemical System: Be-P-Sn
- Density: 5.354289179580582
- Atomic Density: 0.04649400464226841
- Unit Cell Volume: 86.03259776774614
- Molar Volume: 12.952510342645727
- Full Formula: Be1 Sn2 P1
- Reduced Formula: BeSn2P
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
