Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120003
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Bi', 'P', 'Se']
- Chemical System: Bi-P-Se
- Density: 5.415788244473652
- Atomic Density: 0.03520868844157944
- Unit Cell Volume: 170.4124824176735
- Molar Volume: 17.104132606337583
- Full Formula: Bi1 P1 Se4
- Reduced Formula: BiPSe4
- Formula Anonymous: ABC4
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
