Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114682
- 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: 4
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.4710596224570582
- Atomic Density: 0.11801683896212971
- Unit Cell Volume: 33.893468382792015
- Molar Volume: 5.102780936144577
- Full Formula: H2 C1 O1
- Reduced Formula: H2CO
- Formula Anonymous: ABC2
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
