Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67435
- 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: 4
- Number of elements: 3
- Element list: ['Sc', 'Be', 'Rh']
- Chemical System: Be-Rh-Sc
- Density: 5.211765191848326
- Atomic Density: 0.07568095194424711
- Unit Cell Volume: 52.853457801994
- Molar Volume: 7.9572740634082
- Full Formula: Sc1 Be2 Rh1
- Reduced Formula: ScBe2Rh
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
