Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112146
- 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: 10
- Number of elements: 4
- Element list: ['Zr', 'H', 'C', 'O']
- Chemical System: C-H-O-Zr
- Density: 3.354008756396465
- Atomic Density: 0.10450849455083501
- Unit Cell Volume: 95.6860018219457
- Molar Volume: 5.762345717333734
- Full Formula: Zr1 H2 C3 O4
- Reduced Formula: ZrH2C3O4
- Formula Anonymous: AB2C3D4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
