Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14725
- 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: 2
- Number of elements: 1
- Element list: ['U']
- Chemical System: U
- Density: 19.402152874408642
- Atomic Density: 0.04908752289673793
- Unit Cell Volume: 40.74355115061038
- Molar Volume: 12.268170004561783
- Full Formula: U2
- Reduced Formula: U
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
