Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121082
- 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: 2
- Element list: ['H', 'C']
- Chemical System: C-H
- Density: 2.0183079460383717
- Atomic Density: 0.18672510419321695
- Unit Cell Volume: 10.710932569251462
- Molar Volume: 3.2251371801450377
- Full Formula: H1 C1
- Reduced Formula: HC
- Formula Anonymous: AB
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
