Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25054
- 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: 4
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 3.0185107175447574
- Atomic Density: 0.15134751873666835
- Unit Cell Volume: 26.429240686526587
- Molar Volume: 3.979015189854554
- Full Formula: C4
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
