Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70882
- 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: 5.488979471713948
- Atomic Density: 0.07162548813850601
- Unit Cell Volume: 55.84604173677654
- Molar Volume: 8.40781810569258
- Full Formula: Ti1 Be2 Sn1
- Reduced Formula: TiBe2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
