Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115074
- 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: 3
- Number of elements: 3
- Element list: ['Mg', 'P', 'H']
- Chemical System: H-Mg-P
- Density: 1.9397160151352142
- Atomic Density: 0.062259339061688165
- Unit Cell Volume: 48.185542044182675
- Molar Volume: 9.67267055956554
- Full Formula: Mg1 P1 H1
- Reduced Formula: MgPH
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
