Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112523
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Pu', 'B', 'Os']
- Chemical System: B-Os-Pu
- Density: 15.091303776828251
- Atomic Density: 0.07974689647287823
- Unit Cell Volume: 200.6347670901722
- Molar Volume: 7.551567554792704
- Full Formula: Pu4 B8 Os4
- Reduced Formula: PuB2Os
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
