Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115075
- 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: 4
- Number of elements: 3
- Element list: ['Mg', 'P', 'H']
- Chemical System: H-Mg-P
- Density: 2.07714211940123
- Atomic Density: 0.062085013297680305
- Unit Cell Volume: 64.42778679648688
- Molar Volume: 9.699830023592837
- Full Formula: Mg2 P1 H1
- Reduced Formula: Mg2PH
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
