Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67017
- 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: 3
- Number of elements: 3
- Element list: ['Ca', 'Be', 'Sb']
- Chemical System: Be-Ca-Sb
- Density: 4.146885335371633
- Atomic Density: 0.04385092293402056
- Unit Cell Volume: 68.41361137401582
- Molar Volume: 13.733213253142008
- Full Formula: Ca1 Be1 Sb1
- Reduced Formula: CaBeSb
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
