Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90625
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Pr', 'Cu', 'Sn']
- Chemical System: Cu-Pr-Sn
- Density: 7.56055360664898
- Atomic Density: 0.04121605174556145
- Unit Cell Volume: 194.0991351958286
- Molar Volume: 14.611153919294377
- Full Formula: Pr2 Cu2 Sn4
- Reduced Formula: PrCuSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
