Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20335
- 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: 14
- Number of elements: 2
- Element list: ['U', 'P']
- Chemical System: P-U
- Density: 10.014732164369084
- Atomic Density: 0.05037948301527433
- Unit Cell Volume: 277.8909024484313
- Molar Volume: 11.953558074770585
- Full Formula: U6 P8
- Reduced Formula: U3P4
- Formula Anonymous: A3B4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
