Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70999
- 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: ['Be', 'P', 'Rh']
- Chemical System: Be-P-Rh
- Density: 8.2053414323133
- Atomic Density: 0.08041389010325048
- Unit Cell Volume: 49.742650117586
- Molar Volume: 7.488931019588337
- Full Formula: Be1 P1 Rh2
- Reduced Formula: BePRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
