Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29761
- 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: 38
- Number of elements: 3
- Element list: ['V', 'P', 'S']
- Chemical System: P-S-V
- Density: 2.4185911097722195
- Atomic Density: 0.043063632238468944
- Unit Cell Volume: 882.4151151387184
- Molar Volume: 13.984284295044654
- Full Formula: V4 P8 S26
- Reduced Formula: V2P4S13
- Formula Anonymous: A2B4C13
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
