Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105837
- 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: 4
- Number of elements: 2
- Element list: ['Pm', 'As']
- Chemical System: As-Pm
- Density: 7.036522403180802
- Atomic Density: 0.04583987268392463
- Unit Cell Volume: 87.26027726082104
- Molar Volume: 13.137341810532288
- Full Formula: Pm1 As3
- Reduced Formula: PmAs3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
