Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73945
- 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: ['Ti', 'Be', 'Sn']
- Chemical System: Be-Sn-Ti
- Density: 5.497093704856862
- Atomic Density: 0.05925863724459062
- Unit Cell Volume: 67.50070852102048
- Molar Volume: 10.16246920283292
- Full Formula: Ti2 Be1 Sn1
- Reduced Formula: Ti2BeSn
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
