Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39349
- 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', 'Sb', 'Te']
- Chemical System: Pa-Sb-Te
- Density: 11.352207243987541
- Atomic Density: 0.03843774980392215
- Unit Cell Volume: 104.06436433986684
- Molar Volume: 15.667256253865066
- Full Formula: Pa2 Sb1 Te1
- Reduced Formula: Pa2SbTe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
