Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75515
- 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: 3
- Number of elements: 3
- Element list: ['Mg', 'As', 'P']
- Chemical System: As-Mg-P
- Density: 3.5158637414783755
- Atomic Density: 0.04878563936284597
- Unit Cell Volume: 61.49350585911829
- Molar Volume: 12.344084936983169
- Full Formula: Mg1 As1 P1
- Reduced Formula: MgAsP
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
