Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123569
- 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: 4
- Number of elements: 2
- Element list: ['Er', 'P']
- Chemical System: Er-P
- Density: 5.706669643125985
- Atomic Density: 0.052834699203305406
- Unit Cell Volume: 75.7078219487574
- Molar Volume: 11.398079010210864
- Full Formula: Er1 P3
- Reduced Formula: ErP3
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
