Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73898
- 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', 'V', 'Sn']
- Chemical System: Be-Sn-V
- Density: 6.490813248204943
- Atomic Density: 0.06809705373473873
- Unit Cell Volume: 58.73969255089016
- Molar Volume: 8.843467418514601
- Full Formula: Be1 V2 Sn1
- Reduced Formula: BeV2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
