Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78318
- 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: 1
- Number of elements: 1
- Element list: ['Mn']
- Chemical System: Mn
- Density: 8.381650042837832
- Atomic Density: 0.09187708877604343
- Unit Cell Volume: 10.884106291586654
- Molar Volume: 6.554562013473643
- Full Formula: Mn1
- Reduced Formula: Mn
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
