Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30458
- 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: 2
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 2.2469162988433227
- Atomic Density: 0.11265993016434366
- Unit Cell Volume: 17.752540739928406
- Molar Volume: 5.345414959174171
- Full Formula: C2
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
