Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1589180
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 9
- Element list: ['Er', 'Lu', 'N', 'O', 'Os', 'Ru', 'Ti', 'V', 'W']
- Chemical System: Er-Lu-N-O-Os-Ru-Ti-V-W
- Density: 10.414209149802321
- Atomic Density: 0.0596548376528503
- Unit Cell Volume: 150.86789863336392
- Molar Volume: 10.094974685950326
- Full Formula: Er1 Lu1 Ti1 V1 Os1 Ru1 W1 N1 O1
- Reduced Formula: ErLuTiVOsRuWNO
- Formula Anonymous: ABCDEFGHI
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
