Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75731
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Nb', 'As', 'P']
- Chemical System: As-Nb-P
- Density: 5.789913851295557
- Atomic Density: 0.0606986830290231
- Unit Cell Volume: 65.89928809637267
- Molar Volume: 9.921369722503718
- Full Formula: Nb1 As1 P2
- Reduced Formula: NbAsP2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
