Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117662
- 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: ['Be', 'Cd', 'P']
- Chemical System: Be-Cd-P
- Density: 4.234468861849199
- Atomic Density: 0.05019897421047759
- Unit Cell Volume: 59.76217735887194
- Molar Volume: 11.996541472640395
- Full Formula: Be1 Cd1 P1
- Reduced Formula: BeCdP
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
