Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66821
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Be', 'Pt']
- Chemical System: Be-Li-Pt
- Density: 9.543713647464136
- Atomic Density: 0.08170160314880962
- Unit Cell Volume: 36.718985728295465
- Molar Volume: 7.37089668734088
- Full Formula: Li1 Be1 Pt1
- Reduced Formula: LiBePt
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
