Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71451
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'In', 'P']
- Chemical System: Be-In-P
- Density: 4.431622388069686
- Atomic Density: 0.05171932924140307
- Unit Cell Volume: 58.0053926453168
- Molar Volume: 11.643887978305553
- Full Formula: Be1 In1 P1
- Reduced Formula: BeInP
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
