Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9150
- 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: 10
- Number of elements: 2
- Element list: ['Mg', 'P']
- Chemical System: Mg-P
- Density: 2.470368904443199
- Atomic Density: 0.0501919853522081
- Unit Cell Volume: 199.23499598248247
- Molar Volume: 11.998211901245439
- Full Formula: Mg2 P8
- Reduced Formula: MgP4
- Formula Anonymous: AB4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
