Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101931
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Mg', 'H', 'C', 'O']
- Chemical System: C-H-Mg-O
- Density: 2.3545740822743895
- Atomic Density: 0.11222407177081697
- Unit Cell Volume: 178.21488460019367
- Molar Volume: 5.366175602947614
- Full Formula: Mg2 H4 C6 O8
- Reduced Formula: MgH2C3O4
- Formula Anonymous: AB2C3D4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
