Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70222
- 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: ['Be', 'Co', 'Rh']
- Chemical System: Be-Co-Rh
- Density: 7.490299258377566
- Atomic Density: 0.10031551055530873
- Unit Cell Volume: 39.87419271314588
- Molar Volume: 6.00320003024827
- Full Formula: Be2 Co1 Rh1
- Reduced Formula: Be2CoRh
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
