Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67270
- 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', 'Se']
- Chemical System: Be-Se-Ti
- Density: 4.582340423936068
- Atomic Density: 0.07620362912900838
- Unit Cell Volume: 52.490938367623265
- Molar Volume: 7.902695486857798
- Full Formula: Ti1 Be2 Se1
- Reduced Formula: TiBe2Se
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
