Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102540
- 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: 3
- Element list: ['Pa', 'Tc', 'Sn']
- Chemical System: Pa-Sn-Tc
- Density: 11.987799217026147
- Atomic Density: 0.05291269578617604
- Unit Cell Volume: 75.59622394149571
- Molar Volume: 11.381277537504229
- Full Formula: Pa1 Tc2 Sn1
- Reduced Formula: PaTc2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
