Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101933
- 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: 38
- Number of elements: 4
- Element list: ['Mg', 'H', 'C', 'O']
- Chemical System: C-H-Mg-O
- Density: 1.9089144435318652
- Atomic Density: 0.12967931079906184
- Unit Cell Volume: 293.0305517962
- Molar Volume: 4.643871657624176
- Full Formula: Mg2 H16 C12 O8
- Reduced Formula: MgH8(C3O2)2
- Formula Anonymous: AB4C6D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
