Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121289
- 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: 2
- Element list: ['As', 'H']
- Chemical System: As-H
- Density: 4.318030564057986
- Atomic Density: 0.046070730898204536
- Unit Cell Volume: 86.82302021294582
- Molar Volume: 13.071511223267123
- Full Formula: As3 H1
- Reduced Formula: As3H
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
