Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30106
- 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: 42
- Number of elements: 3
- Element list: ['U', 'B', 'H']
- Chemical System: B-H-U
- Density: 2.7510617300183693
- Atomic Density: 0.11698485512531044
- Unit Cell Volume: 359.02083184195885
- Molar Volume: 5.147795202677538
- Full Formula: U2 B8 H32
- Reduced Formula: U(BH4)4
- Formula Anonymous: AB4C16
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
