Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15563
- 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: 5
- Number of elements: 3
- Element list: ['U', 'P', 'N']
- Chemical System: N-P-U
- Density: 10.804963271308939
- Atomic Density: 0.060807046078360336
- Unit Cell Volume: 82.22731282747463
- Molar Volume: 9.903689043272118
- Full Formula: U2 P1 N2
- Reduced Formula: U2PN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
