Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16071
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'P', 'Rh']
- Chemical System: Ba-P-Rh
- Density: 6.672897582612366
- Atomic Density: 0.04960079557600104
- Unit Cell Volume: 100.80483471961105
- Molar Volume: 12.141218079400659
- Full Formula: Ba1 P2 Rh2
- Reduced Formula: Ba(PRh)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
