Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58628
- 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: 18
- Number of elements: 3
- Element list: ['Pr', 'Sb', 'O']
- Chemical System: O-Pr-Sb
- Density: 6.118425456394297
- Atomic Density: 0.0690253067194205
- Unit Cell Volume: 260.77392271747254
- Molar Volume: 8.724540384122118
- Full Formula: Pr2 Sb4 O12
- Reduced Formula: Pr(SbO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
