Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71643
- 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: ['Ta', 'Be', 'P']
- Chemical System: Be-P-Ta
- Density: 7.463602478466471
- Atomic Density: 0.07137040282310932
- Unit Cell Volume: 56.045641355198065
- Molar Volume: 8.437868530636997
- Full Formula: Ta1 Be1 P2
- Reduced Formula: TaBeP2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
