Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70735
- 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: ['Ca', 'Be', 'Nb']
- Chemical System: Be-Ca-Nb
- Density: 4.893664609373247
- Atomic Density: 0.050183002169569134
- Unit Cell Volume: 79.70826429403205
- Molar Volume: 12.000359682848575
- Full Formula: Ca1 Be1 Nb2
- Reduced Formula: CaBeNb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
