Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24807
- 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: 33
- Number of elements: 2
- Element list: ['V', 'C']
- Chemical System: C-V
- Density: 5.596087476251499
- Atomic Density: 0.10136783081547546
- Unit Cell Volume: 325.5470669000644
- Molar Volume: 5.940879578416136
- Full Formula: V18 C15
- Reduced Formula: V6C5
- Formula Anonymous: A5B6
- Spacegroup Number: 151
- Spacegroup Symbol: P3_112
- Crystal System: trigonal
- Pointgroup: 312
