Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68389
- 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: 4.335356994453426
- Atomic Density: 0.06374984126891509
- Unit Cell Volume: 62.74525426858484
- Molar Volume: 9.446518830685218
- Full Formula: Be2 In1 P1
- Reduced Formula: Be2InP
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
