Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115632
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 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: 3.4558966919311835
- Atomic Density: 0.03654411618599286
- Unit Cell Volume: 82.09255861412464
- Molar Volume: 16.479098110760305
- Full Formula: Ca1 Be1 Sb1
- Reduced Formula: CaBeSb
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
