Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42089
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pa', 'Sb']
- Chemical System: Pa-Sb
- Density: 13.610607500234856
- Atomic Density: 0.040234752345228185
- Unit Cell Volume: 99.41654333245566
- Molar Volume: 14.967510445517187
- Full Formula: Pa3 Sb1
- Reduced Formula: Pa3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
