Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-966
- 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: 4
- Number of elements: 1
- Element list: ['Pm']
- Chemical System: Pm
- Density: 7.231672687137525
- Atomic Density: 0.030034586804992842
- Unit Cell Volume: 133.17979121773882
- Molar Volume: 20.050686227515875
- Full Formula: Pm4
- Reduced Formula: Pm
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
