Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100301
- 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: 7
- Number of elements: 3
- Element list: ['Rb', 'Pu', 'O']
- Chemical System: O-Pu-Rb
- Density: 6.109951678768891
- Atomic Density: 0.05377888261106577
- Unit Cell Volume: 130.1626151406807
- Molar Volume: 11.19796557238409
- Full Formula: Rb2 Pu1 O4
- Reduced Formula: Rb2PuO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
