Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1533210
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ac', 'As', 'Cr']
- Chemical System: Ac-As-Cr
- Density: 8.102304287986405
- Atomic Density: 0.03854649473551342
- Unit Cell Volume: 129.71348067593368
- Molar Volume: 15.623056782000251
- Full Formula: Ac2 Cr2 As1
- Reduced Formula: Ac2Cr2As
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
