Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74019
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'In', 'P']
- Chemical System: Be-In-P
- Density: 4.288371232523349
- Atomic Density: 0.055604465699054174
- Unit Cell Volume: 71.93666821023045
- Molar Volume: 10.830318544185626
- Full Formula: Be1 In1 P2
- Reduced Formula: BeInP2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
