Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1465926
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['As', 'P', 'Sr']
- Chemical System: As-P-Sr
- Density: 9.253118452184244
- Atomic Density: 0.09305542076586362
- Unit Cell Volume: 53.731421112806316
- Molar Volume: 6.471563623523108
- Full Formula: Sr1 As2 P2
- Reduced Formula: Sr(AsP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
