Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71828
- 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: ['Ti', 'Be', 'Se']
- Chemical System: Be-Se-Ti
- Density: 4.773626255167463
- Atomic Density: 0.05353362892077428
- Unit Cell Volume: 74.71938817971218
- Molar Volume: 11.249266827982673
- Full Formula: Ti1 Be1 Se2
- Reduced Formula: TiBeSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
