Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-69488
- 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: ['Bi', 'P', 'Se']
- Chemical System: Bi-P-Se
- Density: 5.099882166802404
- Atomic Density: 0.0351996022689318
- Unit Cell Volume: 1590.9270670773244
- Molar Volume: 17.108547744345728
- Full Formula: Bi8 P12 Se36
- Reduced Formula: Bi2(PSe3)3
- Formula Anonymous: A2B3C9
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
