Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97666
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 52
- Number of elements: 4
- Element list: ['Mg', 'P', 'H', 'O']
- Chemical System: H-Mg-O-P
- Density: 1.9919803024497817
- Atomic Density: 0.1136889485229435
- Unit Cell Volume: 457.38834491468543
- Molar Volume: 5.29703268280705
- Full Formula: Mg2 P4 H24 O22
- Reduced Formula: MgP2H12O11
- Formula Anonymous: AB2C11D12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
