Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98586
- 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: 30
- Number of elements: 3
- Element list: ['H', 'Pt', 'O']
- Chemical System: H-O-Pt
- Density: 4.513351964544641
- Atomic Density: 0.13628911882599787
- Unit Cell Volume: 220.12028735985444
- Molar Volume: 4.418651182042307
- Full Formula: H16 Pt2 O12
- Reduced Formula: H8PtO6
- Formula Anonymous: AB6C8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
