Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215392
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['Ac']
- Chemical System: Ac
- Density: 8.373624753114912
- Atomic Density: 0.022214602181543964
- Unit Cell Volume: 180.06174350145358
- Molar Volume: 27.10892912141922
- Full Formula: Ac4
- Reduced Formula: Ac
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
