Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69501
- 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', 'P']
- Chemical System: Be-P-Sn
- Density: 4.410338135572134
- Atomic Density: 0.06334738260873492
- Unit Cell Volume: 63.14388748633859
- Molar Volume: 9.50653446440834
- Full Formula: Be2 Sn1 P1
- Reduced Formula: Be2SnP
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
