Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-642677
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 60
- Number of elements: 4
- Element list: ['Ga', 'Pr', 'S', 'Sb']
- Chemical System: Ga-Pr-S-Sb
- Density: 4.766114699453566
- Atomic Density: 0.04125072162835134
- Unit Cell Volume: 1454.5200091423953
- Molar Volume: 14.598873722153318
- Full Formula: Pr16 Ga4 Sb4 S36
- Reduced Formula: Pr4GaSbS9
- Formula Anonymous: ABC4D9
- Spacegroup Number: 41
- Spacegroup Symbol: Aea2
- Crystal System: orthorhombic
- Pointgroup: mm2
