Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-650464
- 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: 48
- Number of elements: 3
- Element list: ['K', 'Pr', 'Te']
- Chemical System: K-Pr-Te
- Density: 5.880345493875323
- Atomic Density: 0.028661886474744627
- Unit Cell Volume: 1674.6978619950617
- Molar Volume: 21.010971365427743
- Full Formula: K4 Pr12 Te32
- Reduced Formula: KPr3Te8
- Formula Anonymous: AB3C8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
