Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67448
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'In', 'P']
- Chemical System: Be-In-P
- Density: 4.1895470126387435
- Atomic Density: 0.06160575873822575
- Unit Cell Volume: 64.92899498238044
- Molar Volume: 9.775288679730718
- Full Formula: Be2 In1 P1
- Reduced Formula: Be2InP
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
