Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97650
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 56
- Number of elements: 3
- Element list: ['H', 'N', 'O']
- Chemical System: H-N-O
- Density: 1.701268518395662
- Atomic Density: 0.1225316216501521
- Unit Cell Volume: 457.02488260450184
- Molar Volume: 4.914764596190688
- Full Formula: H28 N4 O24
- Reduced Formula: H7NO6
- Formula Anonymous: AB6C7
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
