Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121085
- 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: 3
- Number of elements: 2
- Element list: ['H', 'C']
- Chemical System: C-H
- Density: 2.4175701834519523
- Atomic Density: 0.17450257913662057
- Unit Cell Volume: 17.191722981075582
- Molar Volume: 3.4510325232987995
- Full Formula: H1 C2
- Reduced Formula: HC2
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
