Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97642
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 40
- Number of elements: 4
- Element list: ['K', 'Bi', 'P', 'Se']
- Chemical System: Bi-K-P-Se
- Density: 4.716014276903179
- Atomic Density: 0.03623501018754212
- Unit Cell Volume: 1103.9047537994709
- Molar Volume: 16.619674532533896
- Full Formula: K4 Bi4 P8 Se24
- Reduced Formula: KBi(PSe3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
