Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12758
- 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: 18
- Number of elements: 3
- Element list: ['As', 'H', 'O']
- Chemical System: As-H-O
- Density: 3.4763371666865828
- Atomic Density: 0.09667298657545774
- Unit Cell Volume: 186.19472344479775
- Molar Volume: 6.229393518632468
- Full Formula: As3 H5 O10
- Reduced Formula: As3(HO2)5
- Formula Anonymous: A3B5C10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
