Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122457
- 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: 19
- Number of elements: 3
- Element list: ['V', 'P', 'S']
- Chemical System: P-S-V
- Density: 2.877314818601998
- Atomic Density: 0.04976939186577037
- Unit Cell Volume: 381.7607426517005
- Molar Volume: 12.100089099424611
- Full Formula: V3 P4 S12
- Reduced Formula: V3(PS3)4
- Formula Anonymous: A3B4C12
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
