Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69696
- 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: ['Ca', 'Be', 'Rh']
- Chemical System: Be-Ca-Rh
- Density: 4.491706534553813
- Atomic Density: 0.06720091389583967
- Unit Cell Volume: 59.523000032409314
- Molar Volume: 8.961397116316336
- Full Formula: Ca1 Be2 Rh1
- Reduced Formula: CaBe2Rh
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
