Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-69487
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 3
- Element list: ['P', 'Sb', 'Se']
- Chemical System: P-Sb-Se
- Density: 4.394611201699671
- Atomic Density: 0.03538498361793417
- Unit Cell Volume: 1582.5922262577371
- Molar Volume: 17.018916343224753
- Full Formula: Sb8 P12 Se36
- Reduced Formula: Sb2(PSe3)3
- Formula Anonymous: A2B3C9
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
