Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25191
- 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: 20
- Number of elements: 1
- Element list: ['Mn']
- Chemical System: Mn
- Density: 8.399607783974698
- Atomic Density: 0.09207393605172502
- Unit Cell Volume: 217.21673752238047
- Molar Volume: 6.540548843938745
- Full Formula: Mn20
- Reduced Formula: Mn
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
