Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30440
- 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: 8
- Number of elements: 2
- Element list: ['Pa', 'P']
- Chemical System: P-Pa
- Density: 7.241888488351939
- Atomic Density: 0.053848689193867386
- Unit Cell Volume: 148.56443341077815
- Molar Volume: 11.183449124116912
- Full Formula: Pa2 P6
- Reduced Formula: PaP3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
