Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9469
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 5
- Element list: ['Ba', 'Y', 'Tl', 'V', 'O']
- Chemical System: Ba-O-Tl-V-Y
- Density: 6.562241788458983
- Atomic Density: 0.06571108280393544
- Unit Cell Volume: 197.83572945812773
- Molar Volume: 9.16457392426249
- Full Formula: Ba2 Y1 Tl1 V2 O7
- Reduced Formula: Ba2YTlV2O7
- Formula Anonymous: ABC2D2E7
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
