Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122602
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Pm', 'Sn']
- Chemical System: Pm-Sn
- Density: 5.157993092622683
- Atomic Density: 0.025461569887284187
- Unit Cell Volume: 314.1990079722184
- Molar Volume: 23.651883158263267
- Full Formula: Pm1 Sn7
- Reduced Formula: PmSn7
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
