Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10688
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 4
- Element list: ['K', 'V', 'P', 'S']
- Chemical System: K-P-S-V
- Density: 2.419042627808138
- Atomic Density: 0.04256853099108151
- Unit Cell Volume: 258.4068499405018
- Molar Volume: 14.146931124453632
- Full Formula: K1 V1 P2 S7
- Reduced Formula: KVP2S7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
